ChemSpider 2D Image | N-Ethyl-1-methylcyclobutanamine | C7H15N

N-Ethyl-1-methylcyclobutanamine

  • Molecular FormulaC7H15N
  • Average mass113.201 Da
  • Monoisotopic mass113.120445 Da
  • ChemSpider ID42201868

More details:

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

Cyclobutanamine, N-ethyl-1-methyl- [ACD/Index Name]
N-Ethyl-1-methylcyclobutanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-methylcyclobutanamine [ACD/IUPAC Name]
N-Éthyl-1-méthylcyclobutanamine [French] [ACD/IUPAC Name]
1597332-73-4 [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: 130.2±8.0 °C at 760 mmHg
Vapour Pressure: 9.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.8±3.0 kJ/mol
Flash Point: 14.9±15.8 °C
Index of Refraction: 1.452
Molar Refractivity: 36.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 27.2±5.0 dyne/cm
Molar Volume: 133.7±5.0 cm3

Click to predict properties on the Chemicalize site


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