Found 1570 results

Search term: MF = 'C_{21}H_{27}NO_{5}S'

ChemSpider 2D Image | 6-{[3-(Methoxycarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]carbamoyl}-3,4-dimethyl-3-cyclohexene-1-carboxylic acid | C21H27NO5S

6-{[3-(Methoxycarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]carbamoyl}-3,4-dimethyl-3-cyclohexene-1-carboxylic acid

  • Molecular FormulaC21H27NO5S
  • Average mass405.508 Da
  • Monoisotopic mass405.160980 Da
  • ChemSpider ID3595351

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4H-Cyclohepta[b]thiophene-3-carboxylic acid, 2-[[(6-carboxy-3,4-dimethyl-3-cyclohexen-1-yl)carbonyl]amino]-5,6,7,8-tetrahydro-, 3-methyl ester [ACD/Index Name]
6-{[3-(Methoxycarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]carbamoyl}-3,4-dimethyl-3-cyclohexen-1-carbonsäure [German] [ACD/IUPAC Name]
6-{[3-(Methoxycarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]carbamoyl}-3,4-dimethyl-3-cyclohexene-1-carboxylic acid [ACD/IUPAC Name]
Acide 6-{[3-(méthoxycarbonyl)-5,6,7,8-tétrahydro-4H-cyclohepta[b]thiophén-2-yl]carbamoyl}-3,4-diméthyl-3-cyclohexène-1-carboxylique [French] [ACD/IUPAC Name]
(1R,6S)-6-[(3-methoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
2-[(6-Carboxy-3,4-dimethyl-cyclohex-3-enecarbonyl)-amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester
445237-08-1 [RN]
6-((3-(methoxycarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamoyl)-3,4-dimethylcyclohex-3-enecarboxylic acid
6-({[3-(methoxycarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]amino}carbonyl)-3,4-dimethyl-3-cyclohexene-1-carboxylic acid
6-[(3-carbomethoxy-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41024524 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 658.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.8±3.0 kJ/mol
    Flash Point: 351.9±31.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 108.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.85
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 269.74
    ACD/KOC (pH 5.5): 797.39
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 4.59
    ACD/KOC (pH 7.4): 13.56
    Polar Surface Area: 121 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 318.5±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  5.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  591.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  255.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.78E-013  (Modified Grain method)
        Subcooled liquid VP: 1.23E-010 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.0525
           log Kow used: 5.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.657 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
           Thiophenes-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.93E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.842E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.54  (KowWin est)
      Log Kaw used:  -13.489  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.029
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1209
       Biowin2 (Non-Linear Model)     :   0.9970
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6039  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9456  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1706
       Biowin6 (MITI Non-Linear Model):   0.0183
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3766
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  1.64E-008 Pa (1.23E-010 mm Hg)
      Log Koa (Koawin est  ): 19.029
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  183 
           Octanol/air (Koa) model:  2.62E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 190.5433 E-12 cm3/molecule-sec
          Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.674 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   120.000000 E-17 cm3/molecule-sec
          Half-Life =     0.010 Days (at 7E11 mol/cm3)
          Half-Life =     13.752 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1154
          Log Koc:  3.062 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.750 (BCF = 5.623)
           log Kow used: 5.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.93E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.487E+012  hours   (6.195E+010 days)
        Half-Life from Model Lake : 1.622E+013  hours   (6.758E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.76  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.02  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       4.8e-005        0.196        1000       
       Water     5.26            900          1000       
       Soil      58.5            1.8e+003     1000       
       Sediment  36.2            8.1e+003     0          
         Persistence Time: 2.79e+003 hr
    
    
    
    
                        

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