ChemSpider 2D Image | 7,8-Dihydro-phi,phi-carotene-7,8-diol | C40H50O2

7,8-Dihydro-phi,phi-carotene-7,8-diol

  • Molecular FormulaC40H50O2
  • Average mass562.824 Da
  • Monoisotopic mass562.381104 Da
  • ChemSpider ID9344092

  • Double-bond stereo - Double-bond stereo

More details:

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

7,8-Dihydro-phi,phi-carotene-7,8-diol [ACD/IUPAC Name]
7,8-Dihydro-phi,phi-carotène-7,8-diol [French] [ACD/IUPAC Name]
7,8-Dihydro-phi,phi-carotin-7,8-diol [German] [ACD/IUPAC Name]
phi,phi-Carotene-7,8-diol, 7,8-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: 749.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.6±3.0 kJ/mol
Flash Point: 294.1±26.1 °C
Index of Refraction: 1.589
Molar Refractivity: 186.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 11.16
ACD/LogD (pH 5.5): 9.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6235083.00
ACD/LogD (pH 7.4): 9.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6235076.00
Polar Surface Area: 40 Å2
Polarizability: 73.9±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 553.0±3.0 cm3

Click to predict properties on the Chemicalize site


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