ChemSpider 2D Image | 2-Methyl-N-[(2-octylcycloheptyl)methyl]-1-propanamine | C20H41N

2-Methyl-N-[(2-octylcycloheptyl)methyl]-1-propanamine

  • Molecular FormulaC20H41N
  • Average mass295.546 Da
  • Monoisotopic mass295.323914 Da
  • ChemSpider ID36764503

More details:

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

2-Methyl-N-[(2-octylcycloheptyl)methyl]-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-N-[(2-octylcycloheptyl)methyl]-1-propanamine [ACD/IUPAC Name]
2-Méthyl-N-[(2-octylcycloheptyl)méthyl]-1-propanamine [French] [ACD/IUPAC Name]
Cycloheptanemethanamine, N-(2-methylpropyl)-2-octyl- [ACD/Index 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: 336.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 137.1±9.9 °C
Index of Refraction: 1.451
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 388.84
ACD/KOC (pH 5.5): 327.71
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 679.83
ACD/KOC (pH 7.4): 572.96
Polar Surface Area: 12 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 357.1±3.0 cm3

Click to predict properties on the Chemicalize site


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