ChemSpider 2D Image | 1-(Methoxycarbonyl)cyclopropanecarboxylic acid | C6H8O4

1-(Methoxycarbonyl)cyclopropanecarboxylic acid

  • Molecular FormulaC6H8O4
  • Average mass144.125 Da
  • Monoisotopic mass144.042252 Da
  • ChemSpider ID11343278

More details:






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

1-(Methoxycarbonyl)cyclopropanecarboxylic acid [ACD/IUPAC Name]
113020-21-6 [RN]
Cyclopropane-1,1-dicarboxylic acid mono methyl ester
[113020-21-6] [RN]
1-(methoxycarbonyl)cyclopropane-1-carboxylic acid
1-(methoxycarbonyl)cyclopropanecarboxylicacid
1,1-???????????????????????????
1,1-Cyclopropanedicarboxylic Acid Monomethyl Ester
1,1-Cyclopropanedicarboxylic Acid Monomethyl Ester (en)
1,1-Cyclopropanedicarboxylic acid,1-methyl ester
More...

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

MFCD06800496 [DBID]
CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      47-51 °C Alfa Aesar
      47-51 °C Alfa Aesar H25828
      49 °C Jean-Claude Bradley Open Melting Point Dataset 741
      50-57 °C Alfa Aesar H25828
      47-51 °C Oakwood [236823]
    • Experimental Boiling Point:

      85-87 deg C / 0.2 mm (357.1659-360.5507 °C / 760 mmHg) Alfa Aesar
      85-87 deg C / 0.2 mmHg (357.1659-360.5507 °C / 760 mmHg) Manchester Organics V10491
      85-87 °C / 0.2 mm (357.1659-360.5507 °C / 760 mmHg) Alfa Aesar H25828
      85-87 °C / 0.2 mm (357.1659-360.5507 °C / 760 mmHg) Oakwood [236823]
  • Miscellaneous

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

Density: 1.4±0.1 g/cm3
Boiling Point: 245.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.1±6.0 kJ/mol
Flash Point: 103.8±16.1 °C
Index of Refraction: 1.519
Molar Refractivity: 30.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 101.5±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) =  0.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  243.25  (Adapted Stein & Brown method)
    Melting Pt (deg C):  53.52  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0205  (Modified Grain method)
    Subcooled liquid VP: 0.0376 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):  9.349e+004
       log Kow used: 0.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.0198e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.01E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.158E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.39  (KowWin est)
  Log Kaw used:  -7.384  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.774
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7419
   Biowin2 (Non-Linear Model)     :   0.9813
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1734  (weeks       )
   Biowin4 (Primary Survey Model) :   4.1009  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9157
   Biowin6 (MITI Non-Linear Model):   0.9446
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5409
 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):  5.01 Pa (0.0376 mm Hg)
  Log Koa (Koawin est  ): 7.774
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.98E-007 
       Octanol/air (Koa) model:  1.46E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.16E-005 
       Mackay model           :  4.79E-005 
       Octanol/air (Koa) model:  0.00117 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.7941 E-12 cm3/molecule-sec
      Half-Life =    13.469 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.47E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10
      Log Koc:  1.000 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.271E-002  L/mol-sec
  Kb Half-Life at pH 8:       1.728  years  
  Kb Half-Life at pH 7:      17.278  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: 0.39 (estimated)

 Volatilization from Water:
    Henry LC:  1.01E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.959E+005  hours   (2.9E+004 days)
    Half-Life from Model Lake : 7.592E+006  hours   (3.163E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               1.86  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  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       0.0234          323          1000       
   Water     37.8            360          1000       
   Soil      62.1            720          1000       
   Sediment  0.0707          3.24e+003    0          
     Persistence Time: 586 hr




                    

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