ChemSpider 2D Image | 7,8,11,12-tetrahydrolycopene | C40H60

7,8,11,12-tetrahydrolycopene

  • Molecular FormulaC40H60
  • Average mass540.904 Da
  • Monoisotopic mass540.469482 Da
  • ChemSpider ID16787939

  • Double-bond stereo - Double-bond stereo

More details:

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

7,8,11,12-tetrahydrolycopene
7,8,11,12-Tetrahydro-ψ,ψ-carotene [ACD/IUPAC Name]
7,8,11,12-Tétrahydro-ψ,ψ-carotène [French] [ACD/IUPAC Name]
7,8,11,12-Tetrahydro-ψ,ψ-carotin [German] [ACD/IUPAC Name]
ψ,ψ-Carotene, 7,8,11,12-tetrahydro- [ACD/Index Name]
Asym. ζ-carotene
Asymmetrical ζ-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: 640.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 91.2±0.8 kJ/mol
Flash Point: 342.0±24.9 °C
Index of Refraction: 1.517
Molar Refractivity: 186.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 15.82
ACD/LogD (pH 5.5): 13.83
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.83
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 74.0±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 617.0±3.0 cm3

Click to predict properties on the Chemicalize site


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