Found 21 results

Search term: MF = 'C_{40}H_{50}'
ChemSpider 2D Image | 7,8-Dihydro-phi,phi-carotene | C40H50

7,8-Dihydro-phi,phi-carotene

  • Molecular FormulaC40H50
  • Average mass530.825 Da
  • Monoisotopic mass530.391235 Da
  • ChemSpider ID8274055

  • 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 [ACD/IUPAC Name]
7,8-Dihydro-phi,phi-carotène [French] [ACD/IUPAC Name]
7,8-Dihydro-phi,phi-carotin [German] [ACD/IUPAC Name]
phi,phi-Carotene, 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: 676.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 95.8±0.8 kJ/mol
Flash Point: 429.8±20.8 °C
Index of Refraction: 1.573
Molar Refractivity: 183.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 13.99
ACD/LogD (pH 5.5): 12.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.52
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 556.9±3.0 cm3

Click to predict properties on the Chemicalize site


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