ChemSpider 2D Image | 1-Methyl-N-propylcyclopropanamine | C7H15N

1-Methyl-N-propylcyclopropanamine

  • Molecular FormulaC7H15N
  • Average mass113.201 Da
  • Monoisotopic mass113.120445 Da
  • ChemSpider ID42201779

More details:






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

1-Methyl-N-propylcyclopropanamin [German] [ACD/IUPAC Name]
1-Methyl-N-propylcyclopropanamine [ACD/IUPAC Name]
1-Méthyl-N-propylcyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-methyl-N-propyl- [ACD/Index Name]
1593022-26-4 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 130.4±8.0 °C at 760 mmHg
Vapour Pressure: 9.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.8±3.0 kJ/mol
Flash Point: 15.0±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: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.69
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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