ChemSpider 2D Image | N-[(2R)-2-Butanyl]cyclopentanamine | C9H19N

N-[(2R)-2-Butanyl]cyclopentanamine

  • Molecular FormulaC9H19N
  • Average mass141.254 Da
  • Monoisotopic mass141.151749 Da
  • ChemSpider ID32994309

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Cyclopentanamine, N-[(1R)-1-methylpropyl]- [ACD/Index Name]
N-[(2R)-2-Butanyl]cyclopentanamin [German] [ACD/IUPAC Name]
N-[(2R)-2-Butanyl]cyclopentanamine [ACD/IUPAC Name]
N-[(2R)-2-Butanyl]cyclopentanamine [French] [ACD/IUPAC Name]
131491-35-5 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 178.5±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: 50.4±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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