ChemSpider 2D Image | dihydrolutein | C40H58O2

dihydrolutein

  • Molecular FormulaC40H58O2
  • Average mass570.887 Da
  • Monoisotopic mass570.443665 Da
  • ChemSpider ID10475692

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3R,3'R,6R)-4,5-Didehydro-5,6,7,8-tetrahydro-β,β-carotene-3,3'-diol [ACD/IUPAC Name]
(3R,3'R,6R)-4,5-Didéhydro-5,6,7,8-tétrahydro-β,β-carotène-3,3'-diol [French] [ACD/IUPAC Name]
(3R,3'R,6R)-4,5-Didehydro-5,6,7,8-tetrahydro-β,β-carotin-3,3'-diol [German] [ACD/IUPAC Name]
dihydrolutein
β,β-Carotene-3,3'-diol, 4,5-didehydro-5,6,7,8-tetrahydro-, (3R,3'R,6R)- [ACD/Index Name]
(3R,3'R,6'R)-7',8'-Dihydro-β,ε-carotene-3,3'-diol
7',8'-Dihydrolutein

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

Density: 1.0±0.1 g/cm3
Boiling Point: 696.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.7±6.0 kJ/mol
Flash Point: 265.5±24.7 °C
Index of Refraction: 1.554
Molar Refractivity: 187.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 12.19
ACD/LogD (pH 5.5): 10.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 74.3±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 584.3±3.0 cm3

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