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

7,7',8,8'-Tetrahydro-β,β-carotene

  • Molecular FormulaC40H60
  • Average mass540.904 Da
  • Monoisotopic mass540.469482 Da
  • ChemSpider ID17220924

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

40772-88-1 [RN]
7,7',8,8'-Tetrahydro-β,β-carotene [ACD/IUPAC Name]
7,7',8,8'-Tétrahydro-β,β-carotène [French] [ACD/IUPAC Name]
7,7',8,8'-Tetrahydro-β,β-carotin [German] [ACD/IUPAC Name]
β,β-Carotene, 7,7',8,8'-tetrahydro- [ACD/Index Name]
1,3,3-trimethyl-2-[(3E,5E,7E,9E,11E,13E,15E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-3,5,7,9,11,13,15-heptaen-1-yl]cyclohex-1-ene
7,7',8,8'-Tetrahydro-b,b-carotene
7,8,7',8'-tetrahydro-b-b-carotene
h-Carotene
Tetrahydro-β-carotene/ η-Carotene

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 630.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 89.9±0.8 kJ/mol
Flash Point: 335.2±20.8 °C
Index of Refraction: 1.513
Molar Refractivity: 182.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 16.63
ACD/LogD (pH 5.5): 14.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 72.3±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 606.5±3.0 cm3

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