ChemSpider 2D Image | Methyl (1R,2S)-2-(chlorocarbonyl)cyclopropanecarboxylate | C6H7ClO3

Methyl (1R,2S)-2-(chlorocarbonyl)cyclopropanecarboxylate

  • Molecular FormulaC6H7ClO3
  • Average mass162.571 Da
  • Monoisotopic mass162.008377 Da
  • ChemSpider ID29777077

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-2-(Chlorocarbonyl)cyclopropanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-(chlorocarbonyl)-, methyl ester, (1R,2S)- [ACD/Index Name]
Methyl (1R,2S)-2-(chlorocarbonyl)cyclopropanecarboxylate [ACD/IUPAC Name]
Methyl-(1R,2S)-2-(chlorcarbonyl)cyclopropancarboxylat [German] [ACD/IUPAC Name]
(1R,2S)-methyl 2-(chlorocarbonyl)cyclopropanecarboxylate
53229-56-4 [RN]
Cyclopropanecarboxylic acid, 2-(chlorocarbonyl)-, methyl ester, (1R,2S)-rel- (9CI)
MFCD18970502
rac-methyl (1R,2S)-2-(carbonochloridoyl)cyclopropane-1-carboxylate
rac-methyl (1R,2S)-2-(carboxy)cyclopropane-1-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 188.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 77.2±24.4 °C
Index of Refraction: 1.497
Molar Refractivity: 34.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 41.57
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 41.57
Polar Surface Area: 43 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 117.0±3.0 cm3

Click to predict properties on the Chemicalize site


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