Found 464 results

Search term: MF = 'C_{25}H_{29}NO_{6}S'

ChemSpider 2D Image | 3,4,8-Trimethyl-2-oxo-2H-chromen-7-yl 6-{[(4-methylphenyl)sulfonyl]amino}hexanoate | C25H29NO6S

3,4,8-Trimethyl-2-oxo-2H-chromen-7-yl 6-{[(4-methylphenyl)sulfonyl]amino}hexanoate

  • Molecular FormulaC25H29NO6S
  • Average mass471.566 Da
  • Monoisotopic mass471.171570 Da
  • ChemSpider ID1409335

More details:






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

3,4,8-Trimethyl-2-oxo-2H-chromen-7-yl 6-{[(4-methylphenyl)sulfonyl]amino}hexanoate [ACD/IUPAC Name]
3,4,8-Trimethyl-2-oxo-2H-chromen-7-yl-6-{[(4-methylphenyl)sulfonyl]amino}hexanoat [German] [ACD/IUPAC Name]
6-{[(4-Méthylphényl)sulfonyl]amino}hexanoate de 3,4,8-triméthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[(4-methylphenyl)sulfonyl]amino]-, 3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl ester [ACD/Index Name]
(3,4,8-trimethyl-2-oxochromen-7-yl) 6-[(4-methylphenyl)sulfonylamino]hexanoate
3,4,8-trimethyl-2-oxochromen-7-yl 6-{[(4-methylphenyl)sulfonyl]amino}hexanoate
6-(Toluene-4-sulfonylamino)-hexanoic acid 3,4,8-trimethyl-2-oxo-2H-chromen-7-yl ester
858754-46-8 [RN]
AC1LXIBQ
AGN-PC-0K984L
More...

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

ZINC02148999 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 643.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.0±3.0 kJ/mol
    Flash Point: 343.1±34.3 °C
    Index of Refraction: 1.565
    Molar Refractivity: 125.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.18
    ACD/LogD (pH 5.5): 5.25
    ACD/BCF (pH 5.5): 5738.73
    ACD/KOC (pH 5.5): 17066.79
    ACD/LogD (pH 7.4): 5.25
    ACD/BCF (pH 7.4): 5738.47
    ACD/KOC (pH 7.4): 17066.05
    Polar Surface Area: 107 Å2
    Polarizability: 49.6±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 384.3±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) =  4.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  620.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  269.11  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.33E-014  (Modified Grain method)
        Subcooled liquid VP: 2.08E-011 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):  0.105
           log Kow used: 4.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.050034 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Methacrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.70E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.559E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.70  (KowWin est)
      Log Kaw used:  -7.502  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.202
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9261
       Biowin2 (Non-Linear Model)     :   0.9936
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3626  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5568  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3317
       Biowin6 (MITI Non-Linear Model):   0.0413
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1705
     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):  2.77E-009 Pa (2.08E-011 mm Hg)
      Log Koa (Koawin est  ): 12.202
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.08E+003 
           Octanol/air (Koa) model:  0.391 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.969 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 279.9919 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.505 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    39.487499 E-17 cm3/molecule-sec
          Half-Life =     0.029 Days (at 7E11 mol/cm3)
          Half-Life =     41.791 Min
       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    :  1.142E+005
          Log Koc:  5.057 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.920 (BCF = 832.2)
           log Kow used: 4.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.7E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.651E+006  hours   (6.88E+004 days)
        Half-Life from Model Lake : 1.801E+007  hours   (7.505E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              65.98  percent
        Total biodegradation:        0.60  percent
        Total sludge adsorption:    65.39  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       0.0147          0.396        1000       
       Water     14              900          1000       
       Soil      69.5            1.8e+003     1000       
       Sediment  16.5            8.1e+003     0          
         Persistence Time: 1.26e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement