ChemSpider 2D Image | 5,6-Dihydro-psi,psi-carotene-5,6-diol | C40H58O2

5,6-Dihydro-ψ,ψ-carotene-5,6-diol

  • Molecular FormulaC40H58O2
  • Average mass570.887 Da
  • Monoisotopic mass570.443665 Da
  • ChemSpider ID29272839

  • Double-bond stereo - Double-bond stereo

More details:

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

5,6-Dihydro-ψ,ψ-carotene-5,6-diol [ACD/IUPAC Name]
5,6-Dihydro-ψ,ψ-carotène-5,6-diol [French] [ACD/IUPAC Name]
5,6-Dihydro-ψ,ψ-carotin-5,6-diol [German] [ACD/IUPAC Name]
ψ,ψ-Carotene-5,6-diol, 5,6-dihydro- [ACD/Index Name]
(8E,10E,12E,14E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,8,10,12,14,16,18,20,22,24,26,30-dodecaene-6,7-diol
143167-26-4 [RN]
cis-5,6-Dihydro-5,6-dihydroxy-carotene
Lycopene-5,6-diol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 713.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.2±6.0 kJ/mol
Flash Point: 270.2±24.2 °C
Index of Refraction: 1.539
Molar Refractivity: 189.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 12.31
ACD/LogD (pH 5.5): 12.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 75.3±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 606.2±3.0 cm3

Click to predict properties on the Chemicalize site


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