ChemSpider 2D Image | N-Isobutylcyclopentanamine | C9H19N

N-Isobutylcyclopentanamine

  • Molecular FormulaC9H19N
  • Average mass141.254 Da
  • Monoisotopic mass141.151749 Da
  • ChemSpider ID24473595

More details:

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

Cyclopentanamine, N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutylcyclopentanamin [German] [ACD/IUPAC Name]
N-Isobutylcyclopentanamine [ACD/IUPAC Name]
N-Isobutylcyclopentanamine [French] [ACD/IUPAC Name]
42870-64-4 [RN]
MFCD11139813
N-(2-methylpropyl)cyclopentanamine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 178.6±8.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 50.5±15.8 °C
Index of Refraction: 1.453
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 27.8±5.0 dyne/cm
Molar Volume: 167.7±5.0 cm3

Click to predict properties on the Chemicalize site


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