ChemSpider 2D Image | 5,6-Dihydro-beta,beta-carotene-5,6-diol | C40H58O2

5,6-Dihydro-β,β-carotene-5,6-diol

  • Molecular FormulaC40H58O2
  • Average mass570.887 Da
  • Monoisotopic mass570.443665 Da
  • ChemSpider ID4517873

  • Double-bond stereo - Double-bond stereo

More details:

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

5,6-Dihydro-β,β-carotene-5,6-diol [ACD/IUPAC Name]
5,6-Dihydro-β,β-carotène-5,6-diol [French] [ACD/IUPAC Name]
5,6-Dihydro-β,β-carotin-5,6-diol [German] [ACD/IUPAC Name]
β,β-Carotene, 5,6-dihydro-5,6-dihydroxy-
β,β-Carotene-5,6-diol, 5,6-dihydro- [ACD/Index Name]

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

Density: 1.0±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: 250.9±26.1 °C
Index of Refraction: 1.577
Molar Refractivity: 189.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 12.85
ACD/LogD (pH 5.5): 11.29
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.29
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 75.1±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 571.7±3.0 cm3

Click to predict properties on the Chemicalize site


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