ChemSpider 2D Image | .beta.,.epsilon.-Carotene-3,3',8,19-tetrol, 7,8-dihydro- | C40H58O4

β,ε-Carotene-3,3',8,19-tetrol, 7,8-dihydro-

  • Molecular FormulaC40H58O4
  • Average mass602.886 Da
  • Monoisotopic mass602.433533 Da
  • ChemSpider ID4528475

  • Double-bond stereo - Double-bond stereo

More details:

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

4',5'-Didéhydro-5',6',7,8-tétrahydro-β,β-carotène-3,3',8,19-tétrol [French] [ACD/IUPAC Name]
4',5'-Didehydro-5',6',7,8-tetrahydro-β,β-carotene-3,3',8,19-tetrol [ACD/IUPAC Name]
4',5'-Didehydro-5',6',7,8-tetrahydro-β,β-carotin-3,3',8,19-tetrol [German] [ACD/IUPAC Name]
β,β-Carotene-3,3',8,19-tetrol, 4',5'-didehydro-5',6',7,8-tetrahydro- [ACD/Index Name]
β,ε-Carotene-3,3',8,19-tetrol, 7,8-dihydro-
Siphonaxanthol
Siphonazanthol, all-trans-
α-Carotene-3,3',8,19-tetrol, 7,8-dihydro-, all-trans-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 756.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 125.8±6.0 kJ/mol
Flash Point: 290.6±27.5 °C
Index of Refraction: 1.571
Molar Refractivity: 190.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.62
ACD/LogD (pH 5.5): 8.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1106883.00
ACD/LogD (pH 7.4): 8.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1106883.00
Polar Surface Area: 81 Å2
Polarizability: 75.5±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 579.7±3.0 cm3

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