ChemSpider 2D Image | Parasiloxanthin | C40H58O2

Parasiloxanthin

  • Molecular FormulaC40H58O2
  • Average mass570.887 Da
  • Monoisotopic mass570.443665 Da
  • ChemSpider ID17220906

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,3'R)-7,8-Dihydro-β,β-carotene-3,3'-diol [ACD/IUPAC Name]
(3R,3'R)-7',8'-Dihydro-β,β-carotene-3,3'-diol [ACD/IUPAC Name]
(3R,3'R)-7,8-Dihydro-β,β-carotène-3,3'-diol [French] [ACD/IUPAC Name]
(3R,3'R)-7',8'-Dihydro-β,β-carotène-3,3'-diol [French] [ACD/IUPAC Name]
(3R,3'R)-7,8-Dihydro-β,β-carotin-3,3'-diol [German] [ACD/IUPAC Name]
(3R,3'R)-7',8'-Dihydro-β,β-carotin-3,3'-diol [German] [ACD/IUPAC Name]
62994-48-3 [RN]
Parasiloxanthin
β,β-Carotene-3,3'-diol, 7,8-dihydro-, (3R,3'R)- [ACD/Index Name]
7,8-Dihydrozeaxanthin
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 698.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.9±6.0 kJ/mol
Flash Point: 266.1±26.1 °C
Index of Refraction: 1.557
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: 12.32
ACD/LogD (pH 5.5): 11.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.16
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: 37.6±3.0 dyne/cm
Molar Volume: 582.3±3.0 cm3

Click to predict properties on the Chemicalize site


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