ChemSpider 2D Image | N-Isopropyl-1-methylcyclopropanamine | C7H15N

N-Isopropyl-1-methylcyclopropanamine

  • Molecular FormulaC7H15N
  • Average mass113.201 Da
  • Monoisotopic mass113.120445 Da
  • ChemSpider ID42005647

More details:

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

Cyclopropanamine, 1-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-1-methylcyclopropanamin [German] [ACD/IUPAC Name]
N-Isopropyl-1-methylcyclopropanamine [ACD/IUPAC Name]
N-Isopropyl-1-méthylcyclopropanamine [French] [ACD/IUPAC Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 115.9±8.0 °C at 760 mmHg
Vapour Pressure: 18.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.4±3.0 kJ/mol
Flash Point: 4.1±15.8 °C
Index of Refraction: 1.449
Molar Refractivity: 36.0±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): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 12 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 26.0±5.0 dyne/cm
Molar Volume: 134.3±5.0 cm3

Click to predict properties on the Chemicalize site


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