ChemSpider 2D Image | (11R)-3,7,11,15-Tetramethyl-1-hexadecen-3-ol | C20H40O

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

  • Molecular FormulaC20H40O
  • Average mass296.531 Da
  • Monoisotopic mass296.307922 Da
  • ChemSpider ID57576675

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(11R)-3,7,11,15-Tetramethyl-1-hexadecen-3-ol [German] [ACD/IUPAC Name]
(11R)-3,7,11,15-Tetramethyl-1-hexadecen-3-ol [ACD/IUPAC Name]
(11R)-3,7,11,15-Tétraméthyl-1-hexadécén-3-ol [French] [ACD/IUPAC Name]
1-Hexadecen-3-ol, 3,7,11,15-tetramethyl-, (11R)- [ACD/Index Name]
505-32-8 [RN]
ISOPHYTOL

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

Density: 0.8±0.1 g/cm3
Boiling Point: 327.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.1±6.0 kJ/mol
Flash Point: 143.5±4.7 °C
Index of Refraction: 1.456
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.28
ACD/LogD (pH 5.5): 7.41
ACD/BCF (pH 5.5): 253822.45
ACD/KOC (pH 5.5): 257120.78
ACD/LogD (pH 7.4): 7.41
ACD/BCF (pH 7.4): 253822.45
ACD/KOC (pH 7.4): 257120.78
Polar Surface Area: 20 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 352.4±3.0 cm3

Click to predict properties on the Chemicalize site


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