ChemSpider 2D Image | N-Cyclobutyl-3-methylcyclobutanamine | C9H17N

N-Cyclobutyl-3-methylcyclobutanamine

  • Molecular FormulaC9H17N
  • Average mass139.238 Da
  • Monoisotopic mass139.136093 Da
  • ChemSpider ID49760336

More details:

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

Cyclobutanamine, N-cyclobutyl-3-methyl- [ACD/Index Name]
N-Cyclobutyl-3-methylcyclobutanamin [German] [ACD/IUPAC Name]
N-Cyclobutyl-3-methylcyclobutanamine [ACD/IUPAC Name]
N-Cyclobutyl-3-méthylcyclobutanamine [French] [ACD/IUPAC Name]
1602303-29-6 [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: 193.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 60.7±15.8 °C
Index of Refraction: 1.490
Molar Refractivity: 43.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 31.3±5.0 dyne/cm
Molar Volume: 149.5±5.0 cm3

Click to predict properties on the Chemicalize site


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