ChemSpider 2D Image | N-Cyclopropyl-2-methylcyclobutanamine | C8H15N

N-Cyclopropyl-2-methylcyclobutanamine

  • Molecular FormulaC8H15N
  • Average mass125.211 Da
  • Monoisotopic mass125.120445 Da
  • ChemSpider ID36910692

More details:

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

Cyclobutanamine, N-cyclopropyl-2-methyl- [ACD/Index Name]
N-Cyclopropyl-2-methylcyclobutanamin [German] [ACD/IUPAC Name]
N-Cyclopropyl-2-methylcyclobutanamine [ACD/IUPAC Name]
N-Cyclopropyl-2-méthylcyclobutanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 166.1±8.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 41.5±15.8 °C
Index of Refraction: 1.492
Molar Refractivity: 38.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 30.9±5.0 dyne/cm
Molar Volume: 132.9±5.0 cm3

Click to predict properties on the Chemicalize site


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