ChemSpider 2D Image | 1-(~2~H_5_)Cyclopropylmethanamine | C4H4D5N

1-(2H5)Cyclopropylmethanamine

  • Molecular FormulaC4H4D5N
  • Average mass76.152 Da
  • Monoisotopic mass76.104881 Da
  • ChemSpider ID111329906

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Cyclopropylmethanamin [German] [ACD/IUPAC Name]
1-(2H5)Cyclopropylmethanamine [ACD/IUPAC Name]
1-(2H5)Cyclopropylméthanamine [French] [ACD/IUPAC Name]
Cyclopropane-1,2,2,3,3-d5-methanamine [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 86.1±0.0 °C at 760 mmHg
Vapour Pressure: 67.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.6±3.0 kJ/mol
Flash Point: -30.6±0.0 °C
Index of Refraction: 1.478
Molar Refractivity: 22.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 78.0±3.0 cm3

Click to predict properties on the Chemicalize site


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