ChemSpider 2D Image | 2-Cyclopropyl(~2~H_4_)ethanamine | C5H7D4N

2-Cyclopropyl(2H4)ethanamine

  • Molecular FormulaC5H7D4N
  • Average mass89.172 Da
  • Monoisotopic mass89.114258 Da
  • ChemSpider ID24533684

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Cyclopropyl(2H4)ethanamin [German] [ACD/IUPAC Name]
2-Cyclopropyl(2H4)ethanamine [ACD/IUPAC Name]
2-Cyclopropyl(2H4)éthanamine [French] [ACD/IUPAC Name]
Cyclopropaneethan-α,α,β,β-d4-amine [ACD/Index Name]
(2-Aminoethyl)cyclopropane
1219795-00-2 [RN]
2-Cyclopropylethyl-1,1,2,2-d4-amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 89.1±8.0 °C at 760 mmHg
Vapour Pressure: 59.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.9±3.0 kJ/mol
Flash Point: 1.2±13.3 °C
Index of Refraction: 1.477
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 94.5±3.0 cm3

Click to predict properties on the Chemicalize site


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