ChemSpider 2D Image | 1',2'-Dihydro-j,y-caroten-1'-ol | C40H54O

1',2'-Dihydro-j,y-caroten-1'-ol

  • Molecular FormulaC40H54O
  • Average mass550.856 Da
  • Monoisotopic mass550.417480 Da
  • ChemSpider ID8274609

  • Double-bond stereo - Double-bond stereo

More details:

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

1',2'-Dihydro-j,y-caroten-1'-ol
1',2'-Dihydro-phi,ψ-caroten-1'-ol [ACD/IUPAC Name]
1',2'-Dihydro-phi,ψ-carotén-1'-ol [French] [ACD/IUPAC Name]
1',2'-Dihydro-phi,ψ-carotin-1'-ol [German] [ACD/IUPAC Name]
phi,ψ-Caroten-1'-ol, 1',2'-dihydro- [ACD/Index Name]
C15911

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

Density: 0.9±0.1 g/cm3
Boiling Point: 701.5±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 173.6±22.8 °C
Index of Refraction: 1.560
Molar Refractivity: 187.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 12.62
ACD/LogD (pH 5.5): 11.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 74.4±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 580.5±3.0 cm3

Click to predict properties on the Chemicalize site


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