ChemSpider 2D Image | (2E,7R,11R)-3,7,11,15-Tetramethyl(1-~3~H_1_)-2-hexadecen-1-ol | C20H39TO

(2E,7R,11R)-3,7,11,15-Tetramethyl(1-3H1)-2-hexadecen-1-ol

  • Molecular FormulaC20H39TO
  • Average mass298.539 Da
  • Monoisotopic mass298.316132 Da
  • ChemSpider ID57267794

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2E,7R,11R)-3,7,11,15-Tetramethyl(1-3H1)-2-hexadecen-1-ol [German] [ACD/IUPAC Name]
(2E,7R,11R)-3,7,11,15-Tetramethyl(1-3H1)-2-hexadecen-1-ol [ACD/IUPAC Name]
(2E,7R,11R)-3,7,11,15-Tétraméthyl(1-3H1)-2-hexadécén-1-ol [French] [ACD/IUPAC Name]
2-Hexadecen-1-t-1-ol, 3,7,11,15-tetramethyl-, (2E,7R,11R)- [ACD/Index Name]
PHYTOL[1-3H]

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

Density:
Boiling Point: 335.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 157.5±8.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.66
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 315790.59
ACD/KOC (pH 5.5): 300637.78
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 315790.59
ACD/KOC (pH 7.4): 300637.78
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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