ChemSpider 2D Image | 1-(1-~3~H_1_)Hexadecanol | C16H33TO

1-(1-3H1)Hexadecanol

  • Molecular FormulaC16H33TO
  • Average mass244.449 Da
  • Monoisotopic mass244.269196 Da
  • ChemSpider ID110406415

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1-3H1)Hexadecanol [German] [ACD/IUPAC Name]
1-(1-3H1)Hexadecanol [ACD/IUPAC Name]
1-(1-3H1)Hexadécanol [French] [ACD/IUPAC Name]
1-Hexadecan-1-t-ol [ACD/Index Name]

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

Density:
Boiling Point: 310.9±5.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.0±6.0 kJ/mol
Flash Point: 135.0±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.25
ACD/LogD (pH 5.5): 6.89
ACD/BCF (pH 5.5): 101068.38
ACD/KOC (pH 5.5): 133009.39
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 101068.38
ACD/KOC (pH 7.4): 133009.39
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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