ChemSpider 2D Image | N-Isopropyl-3-methylcyclobutanamine | C8H17N

N-Isopropyl-3-methylcyclobutanamine

  • Molecular FormulaC8H17N
  • Average mass127.227 Da
  • Monoisotopic mass127.136101 Da
  • ChemSpider ID36910669

More details:






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

Cyclobutanamine, 3-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-3-methylcyclobutanamin [German] [ACD/IUPAC Name]
N-Isopropyl-3-methylcyclobutanamine [ACD/IUPAC Name]
N-Isopropyl-3-méthylcyclobutanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 147.3±8.0 °C at 760 mmHg
Vapour Pressure: 4.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.4±3.0 kJ/mol
Flash Point: 27.7±15.8 °C
Index of Refraction: 1.448
Molar Refractivity: 40.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 26.1±5.0 dyne/cm
Molar Volume: 151.7±5.0 cm3

Click to predict properties on the Chemicalize site






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