ChemSpider 2D Image | Dimethyl 1,1-(2-~2~H_1_)cyclopropanedicarboxylate | C7H9DO4

Dimethyl 1,1-(2-2H1)cyclopropanedicarboxylate

  • Molecular FormulaC7H9DO4
  • Average mass159.158 Da
  • Monoisotopic mass159.064178 Da
  • ChemSpider ID74142347

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-(2-2H1)Cyclopropanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
1,1-Cyclopropane-2-d-dicarboxylic acid, dimethyl ester [ACD/Index Name]
Dimethyl 1,1-(2-2H1)cyclopropanedicarboxylate [ACD/IUPAC Name]
Dimethyl-1,1-(2-2H1)cyclopropandicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 157.6±13.0 °C at 760 mmHg
Vapour Pressure: 2.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 67.2±18.2 °C
Index of Refraction: 1.474
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 45.93
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 45.93
Polar Surface Area: 53 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 126.9±3.0 cm3

Click to predict properties on the Chemicalize site


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