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Search term: MF = 'C_{16}H_{14}O_{3}S'

ChemSpider 2D Image | 4-methoxy-1,3-dimethyl-6-thiophen-2-yl-8-cyclohepta[c]furanone | C16H14O3S

4-methoxy-1,3-dimethyl-6-thiophen-2-yl-8-cyclohepta[c]furanone

  • Molecular FormulaC16H14O3S
  • Average mass286.346 Da
  • Monoisotopic mass286.066376 Da
  • ChemSpider ID561530

More details:






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

4H-Cyclohepta[c]furan-4-one, 8-methoxy-1,3-dimethyl-6-(2-thienyl)- [ACD/Index Name]
4-methoxy-1,3-dimethyl-6-thiophen-2-yl-8-cyclohepta[c]furanone
8-Methoxy-1,3-dimethyl-6-(2-thienyl)-4H-cyclohepta[c]furan-4-on [German] [ACD/IUPAC Name]
8-Methoxy-1,3-dimethyl-6-(2-thienyl)-4H-cyclohepta[c]furan-4-one [ACD/IUPAC Name]
8-Méthoxy-1,3-diméthyl-6-(2-thiényl)-4H-cyclohepta[c]furan-4-one [French] [ACD/IUPAC Name]
8-Methoxy-1,3-dimethyl-6-thiophen-2-yl-cyclohepta[c]furan-4-one
374711-85-0 [RN]
4-methoxy-1,3-dimethyl-6-thiophen-2-ylcyclohepta[c]furan-8-one
8-METHOXY-1,3-DIMETHYL-6-THIOPHEN-2-YLCYCLOHEPTA[C]FURAN-4-ONE
AC1LDE4V
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0009121 [DBID]
MLS000068654 [DBID]
SMR000011762 [DBID]
ZINC00285892 [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: 501.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 256.9±30.1 °C
    Index of Refraction: 1.619
    Molar Refractivity: 78.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.31
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 163.76
    ACD/KOC (pH 5.5): 1338.28
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 163.76
    ACD/KOC (pH 7.4): 1338.28
    Polar Surface Area: 68 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 51.1±5.0 dyne/cm
    Molar Volume: 223.1±5.0 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) =  4.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  402.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  162.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.8E-007  (Modified Grain method)
        Subcooled liquid VP: 7.29E-006 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):  3.031
           log Kow used: 4.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.964 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.65E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.481E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.32  (KowWin est)
      Log Kaw used:  -6.826  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.146
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3800
       Biowin2 (Non-Linear Model)     :   0.0222
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3855  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2656  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0998
       Biowin6 (MITI Non-Linear Model):   0.0186
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0695
     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):  0.000972 Pa (7.29E-006 mm Hg)
      Log Koa (Koawin est  ): 11.146
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00309 
           Octanol/air (Koa) model:  0.0344 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.1 
           Mackay model           :  0.198 
           Octanol/air (Koa) model:  0.733 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 319.4016 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.111 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   583.200012 E-17 cm3/molecule-sec
          Half-Life =     0.002 Days (at 7E11 mol/cm3)
          Half-Life =      2.830 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.149 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1671
          Log Koc:  3.223 
    
     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 = 1.784 (BCF = 60.82)
           log Kow used: 4.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.65E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.714E+005  hours   (1.131E+004 days)
        Half-Life from Model Lake : 2.961E+006  hours   (1.234E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              46.35  percent
        Total biodegradation:        0.45  percent
        Total sludge adsorption:    45.90  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       0.00177         0.0445       1000       
       Water     15.8            900          1000       
       Soil      76.4            1.8e+003     1000       
       Sediment  7.84            8.1e+003     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

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