ChemSpider 2D Image | Methyl 1-amino(2,2-~2~H_2_)cyclopropanecarboxylate | C5H7D2NO2

Methyl 1-amino(2,2-2H2)cyclopropanecarboxylate

  • Molecular FormulaC5H7D2NO2
  • Average mass117.143 Da
  • Monoisotopic mass117.075882 Da
  • ChemSpider ID74792009

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Amino(2,2-2H2)cyclopropanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclopropane-2,2-d2-carboxylic acid, 1-amino-, methyl ester [ACD/Index Name]
Methyl 1-amino(2,2-2H2)cyclopropanecarboxylate [ACD/IUPAC Name]
Methyl-1-amino(2,2-2H2)cyclopropancarboxylat [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: 136.4±23.0 °C at 760 mmHg
Vapour Pressure: 7.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.4±3.0 kJ/mol
Flash Point: 11.8±20.1 °C
Index of Refraction: 1.495
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.40
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.82
Polar Surface Area: 52 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 96.9±3.0 cm3

Click to predict properties on the Chemicalize site


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