ChemSpider 2D Image | 2-Methyl-N-(2-pentanyl)cyclopropanamine | C9H19N

2-Methyl-N-(2-pentanyl)cyclopropanamine

  • Molecular FormulaC9H19N
  • Average mass141.254 Da
  • Monoisotopic mass141.151749 Da
  • ChemSpider ID40665183

More details:






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

2-Methyl-N-(2-pentanyl)cyclopropanamin [German] [ACD/IUPAC Name]
2-Methyl-N-(2-pentanyl)cyclopropanamine [ACD/IUPAC Name]
2-Méthyl-N-(2-pentanyl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-methyl-N-(1-methylbutyl)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 167.7±8.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 42.7±15.8 °C
Index of Refraction: 1.450
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.36
Polar Surface Area: 12 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 26.8±5.0 dyne/cm
Molar Volume: 168.3±5.0 cm3

Click to predict properties on the Chemicalize site






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