ChemSpider 2D Image | 7,7',8,8'-Tetrahydro-phi,phi-carotene | C40H52

7,7',8,8'-Tetrahydro-phi,phi-carotene

  • Molecular FormulaC40H52
  • Average mass532.841 Da
  • Monoisotopic mass532.406921 Da
  • ChemSpider ID8251301

  • Double-bond stereo - Double-bond stereo

More details:

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

7,7',8,8'-Tetrahydro-phi,phi-carotene [ACD/IUPAC Name]
7,7',8,8'-Tétrahydro-phi,phi-carotène [French] [ACD/IUPAC Name]
7,7',8,8'-Tetrahydro-phi,phi-carotin [German] [ACD/IUPAC Name]
phi,phi-Carotene, 7,7',8,8'-tetrahydro- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 670.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 95.0±0.8 kJ/mol
Flash Point: 424.9±20.8 °C
Index of Refraction: 1.556
Molar Refractivity: 181.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 14.57
ACD/LogD (pH 5.5): 13.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 72.0±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 565.2±3.0 cm3

Click to predict properties on the Chemicalize site


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