ChemSpider 2D Image | N-[(4,4-Dimethyl-2-octylcyclohexyl)methyl]-2-propanamine | C20H41N

N-[(4,4-Dimethyl-2-octylcyclohexyl)methyl]-2-propanamine

  • Molecular FormulaC20H41N
  • Average mass295.546 Da
  • Monoisotopic mass295.323914 Da
  • ChemSpider ID36531134

More details:

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

Cyclohexanemethanamine, 4,4-dimethyl-N-(1-methylethyl)-2-octyl- [ACD/Index Name]
N-[(4,4-Dimethyl-2-octylcyclohexyl)methyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[(4,4-Dimethyl-2-octylcyclohexyl)methyl]-2-propanamine [ACD/IUPAC Name]
N-[(4,4-Diméthyl-2-octylcyclohexyl)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: 319.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 124.2±9.9 °C
Index of Refraction: 1.446
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 476.88
ACD/KOC (pH 5.5): 379.26
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 833.75
ACD/KOC (pH 7.4): 663.08
Polar Surface Area: 12 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 361.3±3.0 cm3

Click to predict properties on the Chemicalize site


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