ChemSpider 2D Image | UNII:65FBV5LI7B | C40H56O2

UNII:65FBV5LI7B

  • Molecular FormulaC40H56O2
  • Average mass568.871 Da
  • Monoisotopic mass568.428040 Da
  • ChemSpider ID4904572

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-Didehydro-6,6'-dihydro-β,β-carotene-3,3'-diol [ACD/IUPAC Name]
4,4'-Didéhydro-6,6'-dihydro-β,β-carotène-3,3'-diol [French] [ACD/IUPAC Name]
4,4'-Didehydro-6,6'-dihydro-β,β-carotin-3,3'-diol [German] [ACD/IUPAC Name]
UNII:65FBV5LI7B
β,β-Carotene-3,3'-diol, 4,4'-didehydro-6,6'-dihydro- [ACD/Index Name]
&ε;,&ε;-carotene-3,3'-diol
12738-95-3 [RN]
2031575 [Beilstein]
lactucaxanthin
Tunaxanthin
More...

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

CHEBI:35326 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 693.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 116.1±6.0 kJ/mol
Flash Point: 264.8±26.1 °C
Index of Refraction: 1.580
Molar Refractivity: 189.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.72
ACD/LogD (pH 5.5): 10.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8615014.00
ACD/LogD (pH 7.4): 10.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8615014.00
Polar Surface Area: 40 Å2
Polarizability: 75.0±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 568.1±3.0 cm3

Click to predict properties on the Chemicalize site


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