ChemSpider 2D Image | J5TL18A54U | C20H34O

J5TL18A54U

  • Molecular FormulaC20H34O
  • Average mass290.483 Da
  • Monoisotopic mass290.260956 Da
  • ChemSpider ID28290548

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(+)-geranyllinalool
(3S,6E,10E)-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol [German] [ACD/IUPAC Name]
(3S,6E,10E)-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol [ACD/IUPAC Name]
(3S,6E,10E)-3,7,11,15-Tétraméthyl-1,6,10,14-hexadécatétraén-3-ol [French] [ACD/IUPAC Name]
1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (3S,6E,10E)- [ACD/Index Name]
157008-64-5 [RN]
J5TL18A54U
(3S,6E,10E)-3,7,11,15-tetramethyl-3-hexadeca-1,6,10,14-tetraenol
(3S,6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
1113-21-9 [RN]
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 389.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 124.4±15.6 °C
Index of Refraction: 1.489
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 57455.70
ACD/KOC (pH 5.5): 88779.41
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57455.70
ACD/KOC (pH 7.4): 88779.41
Polar Surface Area: 20 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 331.6±3.0 cm3

Click to predict properties on the Chemicalize site


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