ChemSpider 2D Image | Anhydrolutein | C40H54O

Anhydrolutein

  • Molecular FormulaC40H54O
  • Average mass550.856 Da
  • Monoisotopic mass550.417480 Da
  • ChemSpider ID9516796

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3',4'-Didehydro-β,β-caroten-3-ol [ACD/IUPAC Name]
(3R)-3',4'-Didéhydro-β,β-carotén-3-ol [French] [ACD/IUPAC Name]
(3R)-3',4'-Didehydro-β,β-carotin-3-ol [German] [ACD/IUPAC Name]
752-29-4 [RN]
Anhydrolutein
Anhydrolutein-III
β,β-Caroten-3-ol, 3',4'-didehydro-, (3R)- [ACD/Index Name]
Anhydrolutein III
Deoxylutein I

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

Density: 1.0±0.1 g/cm3
Boiling Point: 686.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 115.1±6.0 kJ/mol
Flash Point: 294.0±17.9 °C
Index of Refraction: 1.582
Molar Refractivity: 187.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 13.13
ACD/LogD (pH 5.5): 11.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 74.2±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 560.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement