ChemSpider 2D Image | cis-3-Methyl-N-(2-methyl-2-propanyl)cyclobutanamine | C9H19N

cis-3-Methyl-N-(2-methyl-2-propanyl)cyclobutanamine

  • Molecular FormulaC9H19N
  • Average mass141.254 Da
  • Monoisotopic mass141.151749 Da
  • ChemSpider ID32989668

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

cis-3-Methyl-N-(2-methyl-2-propanyl)cyclobutanamin [German] [ACD/IUPAC Name]
cis-3-Methyl-N-(2-methyl-2-propanyl)cyclobutanamine [ACD/IUPAC Name]
cis-3-Méthyl-N-(2-méthyl-2-propanyl)cyclobutanamine [French] [ACD/IUPAC Name]
Cyclobutanamine, N-(1,1-dimethylethyl)-3-methyl-, cis- [ACD/Index Name]
1314913-95-5 [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: 165.3±8.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 40.9±15.8 °C
Index of Refraction: 1.451
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 26.5±5.0 dyne/cm
Molar Volume: 168.1±5.0 cm3

Click to predict properties on the Chemicalize site


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