ChemSpider 2D Image | (1-~2~H)Cyclopropanecarboxamide | C4H6DNO

(1-2H)Cyclopropanecarboxamide

  • Molecular FormulaC4H6DNO
  • Average mass86.111 Da
  • Monoisotopic mass86.059044 Da
  • ChemSpider ID129171767

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-2H)Cyclopropancarboxamid [German] [ACD/IUPAC Name]
(1-2H)Cyclopropanecarboxamide [ACD/IUPAC Name]
(1-2H)Cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropane-1-d-carboxamide [ACD/Index 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: 248.5±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.1±18.2 °C
Index of Refraction: 1.524
Molar Refractivity: 21.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.50
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.50
Polar Surface Area: 43 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 71.7±3.0 cm3

Click to predict properties on the Chemicalize site


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