ChemSpider 2D Image | Dimethyl (1R)-1,2-cyclopropanedicarboxylate | C7H10O4

Dimethyl (1R)-1,2-cyclopropanedicarboxylate

  • Molecular FormulaC7H10O4
  • Average mass158.152 Da
  • Monoisotopic mass158.057907 Da
  • ChemSpider ID73518263

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-1,2-Cyclopropanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
1,2-Cyclopropanedicarboxylic acid, dimethyl ester, (1R)- [ACD/Index Name]
Dimethyl (1R)-1,2-cyclopropanedicarboxylate [ACD/IUPAC Name]
Dimethyl-(1R)-1,2-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: 219.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 99.0±18.8 °C
Index of Refraction: 1.468
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.58
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.58
Polar Surface Area: 53 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 128.5±3.0 cm3

Click to predict properties on the Chemicalize site


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