ChemSpider 2D Image | (6E,8E,10E,12E)-4,5-Didehydro-5,14-dihydroretinol | C20H30O

(6E,8E,10E,12E)-4,5-Didehydro-5,14-dihydroretinol

  • Molecular FormulaC20H30O
  • Average mass286.452 Da
  • Monoisotopic mass286.229675 Da
  • ChemSpider ID103867266

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,8E,10E,12E)-4,5-Didehydro-5,14-dihydroretinol [German] [ACD/IUPAC Name]
(6E,8E,10E,12E)-4,5-Didehydro-5,14-dihydroretinol [ACD/IUPAC Name]
(6E,8E,10E,12E)-4,5-Didéhydro-5,14-dihydrorétinol [French] [ACD/IUPAC Name]
Retinol, 4,5-didehydro-5,14-dihydro-, (6E,8E,10E,12E)- [ACD/Index Name]
16729-22-9 [RN]
3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-2-EN-1-YLIDENE)NONA-3,5,7-TRIEN-1-OL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 422.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±6.0 kJ/mol
Flash Point: 147.7±16.4 °C
Index of Refraction: 1.548
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10261.94
ACD/KOC (pH 5.5): 25871.85
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10261.94
ACD/KOC (pH 7.4): 25871.85
Polar Surface Area: 20 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 299.9±3.0 cm3

Click to predict properties on the Chemicalize site


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