ChemSpider 2D Image | 5,18-Didehydro-5,6,7',8',11',12'-hexahydro-beta,psi-carotene | C40H60

5,18-Didehydro-5,6,7',8',11',12'-hexahydro-β,ψ-carotene

  • Molecular FormulaC40H60
  • Average mass540.904 Da
  • Monoisotopic mass540.469482 Da
  • ChemSpider ID59700032

  • Double-bond stereo - Double-bond stereo

More details:

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

5,18-Didehydro-5,6,7',8',11',12'-hexahydro-β,ψ-carotene [ACD/IUPAC Name]
5,18-Didéhydro-5,6,7',8',11',12'-hexahydro-β,ψ-carotène [French] [ACD/IUPAC Name]
5,18-Didehydro-5,6,7',8',11',12'-hexahydro-β,ψ-carotin [German] [ACD/IUPAC Name]
β,ψ-Carotene, 5,18-didehydro-5,6,7',8',11',12'-hexahydro- [ACD/Index Name]
11',12'-Dihydro-γ-zeacarotene
7',8',11',12'-Tetrahydro-γ,ψ-carotene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 628.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 89.6±0.8 kJ/mol
Flash Point: 335.1±26.3 °C
Index of Refraction: 1.524
Molar Refractivity: 182.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 15.91
ACD/LogD (pH 5.5): 13.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 34.7±5.0 dyne/cm
Molar Volume: 596.8±5.0 cm3

Click to predict properties on the Chemicalize site


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