ChemSpider 2D Image | 1-(~2~H_33_)Hexadecanamine | C16H2D33N

1-(2H33)Hexadecanamine

  • Molecular FormulaC16H2D33N
  • Average mass274.659 Da
  • Monoisotopic mass274.484070 Da
  • ChemSpider ID24532387

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H33)Hexadecan-1-amine
1-(2H33)Hexadecanamin [German] [ACD/IUPAC Name]
1-(2H33)Hexadecanamine [ACD/IUPAC Name]
1-(2H33)Hexadécanamine [French] [ACD/IUPAC Name]
1-Hexadecan-d33-amine [ACD/Index Name]
1191245-82-5 [RN]
1-Aminohexadecane
Cetylamine
n-Hexadecyl-d33-amine

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

Density: 0.8±0.1 g/cm3
Boiling Point: 321.8±5.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 140.6±0.0 °C
Index of Refraction: 1.451
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 80.21
ACD/KOC (pH 5.5): 105.84
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 133.31
ACD/KOC (pH 7.4): 175.91
Polar Surface Area: 26 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

Click to predict properties on the Chemicalize site


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