ChemSpider 2D Image | N-Butyl-1-methylcyclopropanamine | C8H17N

N-Butyl-1-methylcyclopropanamine

  • Molecular FormulaC8H17N
  • Average mass127.227 Da
  • Monoisotopic mass127.136101 Da
  • ChemSpider ID42201782

More details:

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

Cyclopropanamine, N-butyl-1-methyl- [ACD/Index Name]
N-Butyl-1-methylcyclopropanamin [German] [ACD/IUPAC Name]
N-Butyl-1-methylcyclopropanamine [ACD/IUPAC Name]
N-Butyl-1-méthylcyclopropanamine [French] [ACD/IUPAC Name]
1597930-05-6 [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: 152.4±8.0 °C at 760 mmHg
Vapour Pressure: 3.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 31.5±15.8 °C
Index of Refraction: 1.454
Molar Refractivity: 40.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.49
Polar Surface Area: 12 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 27.9±5.0 dyne/cm
Molar Volume: 150.3±5.0 cm3

Click to predict properties on the Chemicalize site


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