ChemSpider 2D Image | 1,1'-dihydroxy-3,4-didehydrolycopene | C40H58O2

1,1'-dihydroxy-3,4-didehydrolycopene

  • Molecular FormulaC40H58O2
  • Average mass570.887 Da
  • Monoisotopic mass570.443665 Da
  • ChemSpider ID17220955

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3,4-Didehydro-1,1',2,2'-tetrahydro-ψ,ψ-carotene-1,1'-diol [ACD/IUPAC Name]
(3E)-3,4-Didéhydro-1,1',2,2'-tétrahydro-ψ,ψ-carotène-1,1'-diol [French] [ACD/IUPAC Name]
(3E)-3,4-Didehydro-1,1',2,2'-tetrahydro-ψ,ψ-carotin-1,1'-diol [German] [ACD/IUPAC Name]
1,1'-dihydroxy-3,4-didehydrolycopene
ψ,ψ-Carotene-1,1'-diol, 3,4-didehydro-1,1',2,2'-tetrahydro-, (3E)- [ACD/Index Name]
1,1'-(OH)2-3,4-Didehydrolycopene
1,1'-dihydroxy-3,4-didehydro-1,2-dihydrolycopene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 724.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.8±6.0 kJ/mol
Flash Point: 275.3±22.8 °C
Index of Refraction: 1.540
Molar Refractivity: 190.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 11.43
ACD/LogD (pH 5.5): 9.84
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5397611.00
ACD/LogD (pH 7.4): 9.84
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5397611.00
Polar Surface Area: 40 Å2
Polarizability: 75.4±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 606.1±3.0 cm3

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