ChemSpider 2D Image | (11cis,15cis)-5,5',8,8'-Tetrahydro-5,8:5',8'-diepoxy-beta,beta-caroten-3-ol | C40H56O3

(11cis,15cis)-5,5',8,8'-Tetrahydro-5,8:5',8'-diepoxy-β,β-caroten-3-ol

  • Molecular FormulaC40H56O3
  • Average mass584.871 Da
  • Monoisotopic mass584.422974 Da
  • ChemSpider ID35013093

  • Double-bond stereo - Double-bond stereo

More details:

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

(11cis,15cis)-5,5',8,8'-Tetrahydro-5,8:5',8'-diepoxy-β,β-caroten-3-ol [ACD/IUPAC Name]
(11cis,15cis)-5,5',8,8'-Tétrahydro-5,8:5',8'-diépoxy-β,β-carotén-3-ol [French] [ACD/IUPAC Name]
(11cis,15cis)-5,5',8,8'-Tetrahydro-5,8:5',8'-diepoxy-β,β-carotin-3-ol [German] [ACD/IUPAC Name]
β,β-Caroten-3-ol, 5,8:5',8'-diepoxy-5,5',8,8'-tetrahydro-, (11cis,15cis)- [ACD/Index Name]
2-[(2Z,4Z,6E,8Z,10E,12E,14Z)-15-(4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-6,11-dimethylhexadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol
5,8:5',8'-Diepoxy-5,5',8,8'-tetrahydro-b,b-caroten-3-ol
5,8:5',8'-Diepoxy-5,5',8,8'-tetrahydro-β,β-caroten-3-ol
Cryptochrome [Wiki]

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: 1.1±0.1 g/cm3
Boiling Point: 689.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.6±6.0 kJ/mol
Flash Point: 370.8±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 181.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 10.27
ACD/LogD (pH 5.5): 9.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4882197.50
ACD/LogD (pH 7.4): 9.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4882197.50
Polar Surface Area: 39 Å2
Polarizability: 72.1±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 556.7±5.0 cm3

Click to predict properties on the Chemicalize site


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