ChemSpider 2D Image | N-(1-Methylcyclopropyl)cyclopentanamine | C9H17N

N-(1-Methylcyclopropyl)cyclopentanamine

  • Molecular FormulaC9H17N
  • Average mass139.238 Da
  • Monoisotopic mass139.136093 Da
  • ChemSpider ID42515139

More details:

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

Cyclopentanamine, N-(1-methylcyclopropyl)- [ACD/Index Name]
N-(1-Methylcyclopropyl)cyclopentanamin [German] [ACD/IUPAC Name]
N-(1-Methylcyclopropyl)cyclopentanamine [ACD/IUPAC Name]
N-(1-Méthylcyclopropyl)cyclopentanamine [French] [ACD/IUPAC Name]
1592296-55-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 184.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 54.8±15.8 °C
Index of Refraction: 1.494
Molar Refractivity: 43.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.97
Polar Surface Area: 12 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 32.1±5.0 dyne/cm
Molar Volume: 148.7±5.0 cm3

Click to predict properties on the Chemicalize site


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