ChemSpider 2D Image | N-Benzyl-N-hexyl-1-tetradecanamine | C27H49N

N-Benzyl-N-hexyl-1-tetradecanamine

  • Molecular FormulaC27H49N
  • Average mass387.685 Da
  • Monoisotopic mass387.386505 Da
  • ChemSpider ID102740977

More details:

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

Benzenemethanamine, N-hexyl-N-tetradecyl- [ACD/Index Name]
N-Benzyl-N-hexyl-1-tetradecanamin [German] [ACD/IUPAC Name]
N-Benzyl-N-hexyl-1-tetradecanamine [ACD/IUPAC Name]
N-Benzyl-N-hexyl-1-tétradécanamine [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: 466.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 206.9±17.0 °C
Index of Refraction: 1.487
Molar Refractivity: 127.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 11.54
ACD/LogD (pH 5.5): 8.15
ACD/BCF (pH 5.5): 179035.92
ACD/KOC (pH 5.5): 28630.57
ACD/LogD (pH 7.4): 9.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 588071.56
Polar Surface Area: 3 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 443.1±3.0 cm3

Click to predict properties on the Chemicalize site


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