ChemSpider 2D Image | zeta-carotene | C40H60

ζ-carotene

  • Molecular FormulaC40H60
  • Average mass540.904 Da
  • Monoisotopic mass540.469482 Da
  • ChemSpider ID4444346
  • Double-bond stereo - Double-bond stereo


More details:



Featured data source



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

7,7',8,8'-Tetrahydro-ψ,ψ-carotene [ACD/IUPAC Name]
7,7',8,8'-Tétrahydro-ψ,ψ-carotène [French] [ACD/IUPAC Name]
7,7',8,8'-Tetrahydro-ψ,ψ-carotin [German] [ACD/IUPAC Name]
ζ-carotene
ψ,ψ-Carotene, 7,7',8,8'-tetrahydro- [ACD/Index Name]
ψ,ψ-Carotene, 7,7',8,8'-tetrahydro-, (9-cis,9'-cis)-
(6E,10E,12E,14E,16E,18E,20E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,26,30-undecaene
7,8,7',8'-tetrahydrolycopene
7,8,7',8'-tetrahydro-ψ,ψ-carotene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C05430 [DBID]
CHEBI:28068 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 15.98
ACD/LogD (pH 5.5): 13.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.94
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

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