ChemSpider 2D Image | N-Cyclohexyl-4-propyl-N-tetradecylaniline | C29H51N

N-Cyclohexyl-4-propyl-N-tetradecylaniline

  • Molecular FormulaC29H51N
  • Average mass413.722 Da
  • Monoisotopic mass413.402161 Da
  • ChemSpider ID102741437

More details:

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

Benzenamine, N-cyclohexyl-4-propyl-N-tetradecyl- [ACD/Index Name]
N-Cyclohexyl-4-propyl-N-tetradecylanilin [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-propyl-N-tetradecylaniline [ACD/IUPAC Name]
N-Cyclohexyl-4-propyl-N-tétradécylaniline [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 518.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 204.9±14.4 °C
Index of Refraction: 1.511
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 12.82
ACD/LogD (pH 5.5): 10.08
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1799033.38
ACD/LogD (pH 7.4): 11.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 3 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 453.8±3.0 cm3

Click to predict properties on the Chemicalize site


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