ChemSpider 2D Image | N-{[2-(2-Ethylhexyl)cycloheptyl]methyl}-2-methyl-2-propanamine | C20H41N

N-{[2-(2-Ethylhexyl)cycloheptyl]methyl}-2-methyl-2-propanamine

  • Molecular FormulaC20H41N
  • Average mass295.546 Da
  • Monoisotopic mass295.323914 Da
  • ChemSpider ID36764469

More details:

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

Cycloheptanemethanamine, N-(1,1-dimethylethyl)-2-(2-ethylhexyl)- [ACD/Index Name]
N-{[2-(2-Ethylhexyl)cycloheptyl]methyl}-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-{[2-(2-Ethylhexyl)cycloheptyl]methyl}-2-methyl-2-propanamine [ACD/IUPAC Name]
N-{[2-(2-Éthylhexyl)cycloheptyl]méthyl}-2-méthyl-2-propanamine [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: 324.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 128.1±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: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 114.86
ACD/KOC (pH 5.5): 136.90
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 200.81
ACD/KOC (pH 7.4): 239.35
Polar Surface Area: 12 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 357.1±3.0 cm3

Click to predict properties on the Chemicalize site


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