ChemSpider 2D Image | 7,7'-Dihydro-b,b-carotene | C40H58

7,7'-Dihydro-b,b-carotene

  • Molecular FormulaC40H58
  • Average mass538.888 Da
  • Monoisotopic mass538.453857 Da
  • ChemSpider ID16736362

  • Double-bond stereo - Double-bond stereo

More details:

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

(8E,8'E,10E,10'E,12E,12'E,14E,14'E)-7,7'-Dihydro-β,β-carotene [ACD/IUPAC Name]
(8E,8'E,10E,10'E,12E,12'E,14E,14'E)-7,7'-Dihydro-β,β-carotène [French] [ACD/IUPAC Name]
(8E,8'E,10E,10'E,12E,12'E,14E,14'E)-7,7'-Dihydro-β,β-carotin [German] [ACD/IUPAC Name]
7,7'-Dihydro-b,b-carotene
7,8-Dihydro-8,7'-retro-b,b-carotene
β,β-Carotene, 7,7'-dihydro-, (8E,8'E,10E,10'E,12E,12'E,14E,14'E)- [ACD/Index Name]
4521-90-8 [RN]
7,7'-Dihydro-β-carotene
7,8-Dihydro-8,7'-retro-β,β-carotene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 635.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 90.5±0.8 kJ/mol
Flash Point: 337.0±20.8 °C
Index of Refraction: 1.520
Molar Refractivity: 182.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 16.20
ACD/LogD (pH 5.5): 14.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 72.3±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 600.1±3.0 cm3

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