ChemSpider 2D Image | 7',8',11',12'-Tetrahydro-beta,psi-carotene | C40H60

7',8',11',12'-Tetrahydro-β,ψ-carotene

  • Molecular FormulaC40H60
  • Average mass540.904 Da
  • Monoisotopic mass540.469482 Da
  • ChemSpider ID59700410

  • Double-bond stereo - Double-bond stereo

More details:

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

7',8',11',12'-Tetrahydro-β,ψ-carotene [ACD/IUPAC Name]
7',8',11',12'-Tétrahydro-β,ψ-carotène [French] [ACD/IUPAC Name]
7',8',11',12'-Tetrahydro-β,ψ-carotin [German] [ACD/IUPAC Name]
β,ψ-Carotene, 7',8',11',12'-tetrahydro- [ACD/Index Name]
7',8',11',12'-Tetrahydro-γ-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: 637.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 90.7±0.8 kJ/mol
Flash Point: 339.5±23.6 °C
Index of Refraction: 1.533
Molar Refractivity: 186.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 15.97
ACD/LogD (pH 5.5): 14.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 599.9±3.0 cm3

Click to predict properties on the Chemicalize site


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