ChemSpider 2D Image | 3,4,7-Trimethyl-2-oxo-2H-chromen-5-yl 2-thiophenecarboxylate | C17H14O4S

3,4,7-Trimethyl-2-oxo-2H-chromen-5-yl 2-thiophenecarboxylate

  • Molecular FormulaC17H14O4S
  • Average mass314.356 Da
  • Monoisotopic mass314.061279 Da
  • ChemSpider ID954904

More details:

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

2-Thiophènecarboxylate de 3,4,7-triméthyl-2-oxo-2H-chromén-5-yle [French] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 3,4,7-trimethyl-2-oxo-2H-1-benzopyran-5-yl ester [ACD/Index Name]
3,4,7-Trimethyl-2-oxo-2H-chromen-5-yl 2-thiophenecarboxylate [ACD/IUPAC Name]
3,4,7-Trimethyl-2-oxo-2H-chromen-5-yl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
(3,4,7-trimethyl-2-oxochromen-5-yl) thiophene-2-carboxylate
3,4,7-trimethyl-2-oxo-2H-chromen-5-yl thiophene-2-carboxylate
3,4,7-trimethyl-2-oxochromen-5-yl thiophene-2-carboxylate
MFCD03029943
Thiophene-2-carboxylic acid 3,4,7-trimethyl-2-oxo-2H-chromen-5-yl ester

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

ZINC00859171 [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: 513.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 264.1±30.1 °C
    Index of Refraction: 1.610
    Molar Refractivity: 84.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.45
    ACD/LogD (pH 5.5): 4.04
    ACD/BCF (pH 5.5): 691.95
    ACD/KOC (pH 5.5): 3754.27
    ACD/LogD (pH 7.4): 4.04
    ACD/BCF (pH 7.4): 691.95
    ACD/KOC (pH 7.4): 3754.27
    Polar Surface Area: 81 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 242.2±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) =  3.46

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  453.19  (Adapted Stein & Brown method)
    Melting Pt (deg C):  183.76  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.03E-009  (Modified Grain method)
    Subcooled liquid VP: 4.09E-007 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):  11.19
       log Kow used: 3.46 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  20.917 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Methacrylates
       Thiophenes

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.92E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.338E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.46  (KowWin est)
  Log Kaw used:  -4.105  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.565
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9462
   Biowin2 (Non-Linear Model)     :   0.9988
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7849  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8521  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5027
   Biowin6 (MITI Non-Linear Model):   0.2348
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5077
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  5.45E-005 Pa (4.09E-007 mm Hg)
  Log Koa (Koawin est  ): 7.565
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.055 
       Octanol/air (Koa) model:  9.02E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.665 
       Mackay model           :  0.815 
       Octanol/air (Koa) model:  0.000721 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 272.1758 E-12 cm3/molecule-sec
      Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    28.295 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): 0.74 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2266
      Log Koc:  3.355 

 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 = 1.965 (BCF = 92.33)
       log Kow used: 3.46 (estimated)

 Volatilization from Water:
    Henry LC:  1.92E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      542.5  hours   (22.6 days)
    Half-Life from Model Lake :       6067  hours   (252.8 days)

 Removal In Wastewater Treatment:
    Total removal:              12.24  percent
    Total biodegradation:        0.18  percent
    Total sludge adsorption:    11.97  percent
    Total to Air:                0.10  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.041           0.401        1000       
   Water     24.5            360          1000       
   Soil      74.4            720          1000       
   Sediment  1               3.24e+003    0          
     Persistence Time: 465 hr

    Click to predict properties on the Chemicalize site


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