ChemSpider 2D Image | 1',2',7,7',8,8',11,12-Octahydro-1',2'-epoxy-beta,psi-caroten-2-ol | C40H62O2

1',2',7,7',8,8',11,12-Octahydro-1',2'-epoxy-β,ψ-caroten-2-ol

  • Molecular FormulaC40H62O2
  • Average mass574.919 Da
  • Monoisotopic mass574.474976 Da
  • ChemSpider ID59700006

  • Double-bond stereo - Double-bond stereo

More details:

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

1',2',7,7',8,8',11,12-Octahydro-1',2'-epoxy-β,ψ-caroten-2-ol [ACD/IUPAC Name]
1',2',7,7',8,8',11,12-Octahydro-1',2'-époxy-β,ψ-carotén-2-ol [French] [ACD/IUPAC Name]
1',2',7,7',8,8',11,12-Octahydro-1',2'-epoxy-β,ψ-carotin-2-ol [German] [ACD/IUPAC Name]
β,ψ-Caroten-2-ol, 1',2'-epoxy-1',2',7,7',8,8',11,12-octahydro- [ACD/Index Name]
1',2'-Epoxy-7,8,11,12,1',2',7',8'-octahyro-β,ψ-caroten-2-ol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 666.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±6.0 kJ/mol
Flash Point: 273.9±25.7 °C
Index of Refraction: 1.517
Molar Refractivity: 185.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 12.66
ACD/LogD (pH 5.5): 11.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 33 Å2
Polarizability: 73.7±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 614.4±3.0 cm3

Click to predict properties on the Chemicalize site


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