ChemSpider 2D Image | 3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-3-ol | C20H36O

3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-3-ol

  • Molecular FormulaC20H36O
  • Average mass292.499 Da
  • Monoisotopic mass292.276611 Da
  • ChemSpider ID68895422

More details:

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

(6E,10E)-3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-3-ol [ACD/IUPAC Name]
(6E,10E)-3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-3-ol [German] [ACD/IUPAC Name]
(6E,10E)-3,7,11,15-Tétraméthyl-6,10,14-hexadécatrién-3-ol [French] [ACD/IUPAC Name]
3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-3-ol
6,10,14-Hexadecatrien-3-ol, 3,7,11,15-tetramethyl-, (6E,10E)- [ACD/Index Name]
70851-60-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 393.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.3±6.0 kJ/mol
Flash Point: 124.4±15.6 °C
Index of Refraction: 1.482
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 67689.32
ACD/KOC (pH 5.5): 99831.38
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 67689.32
ACD/KOC (pH 7.4): 99831.38
Polar Surface Area: 20 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 336.5±3.0 cm3

Click to predict properties on the Chemicalize site


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