ChemSpider 2D Image | Rhodopin | C40H58O

Rhodopin

  • Molecular FormulaC40H58O
  • Average mass554.888 Da
  • Monoisotopic mass554.448792 Da
  • ChemSpider ID4517822

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
The Merck Index Online

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

1,2-Dihydro-1-hydroxylycopene
1,2-Dihydro-1-hydroxy-y,y-carotene
1,2-Dihydro-1-hydroxy-ψ,ψ-Carotene
1,2-Dihydro-y,y-caroten-l-ol
1,2-Dihydro-ψ,ψ-caroten-1-ol [ACD/IUPAC Name]
1,2-Dihydro-ψ,ψ-carotén-1-ol [French] [ACD/IUPAC Name]
1,2-Dihydro-ψ,ψ-carotin-1-ol [German] [ACD/IUPAC Name]
105-92-0 [RN]
9EYB433RXU
Rhodopin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1730252 [DBID]
1730252; 1730253 [DBID]
1730253 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 689.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.6±6.0 kJ/mol
Flash Point: 166.9±22.0 °C
Index of Refraction: 1.532
Molar Refractivity: 188.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 13.51
ACD/LogD (pH 5.5): 12.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 74.7±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 608.3±3.0 cm3

Click to predict properties on the Chemicalize site


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