ChemSpider 2D Image | β-Zeacarotene | C40H58

β-Zeacarotene

  • Molecular FormulaC40H58
  • Average mass538.888 Da
  • Monoisotopic mass538.453857 Da
  • ChemSpider ID4444348

  • Double-bond stereo - Double-bond stereo

More details:

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

514-90-9 [RN]
7',8'-Dihydro-β,ψ-carotene [ACD/IUPAC Name]
7',8'-Dihydro-β,ψ-carotène [French] [ACD/IUPAC Name]
7',8'-Dihydro-β,ψ-carotin [German] [ACD/IUPAC Name]
β-Zeacarotene
β,ψ-Carotene, 7',8'-dihydro- [ACD/Index Name]
β-Zeacarotene
&β
&β;-zeacarotene
2571810 [Beilstein]
More...

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

C05434 [DBID]
CHEBI:27533 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 647.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 92.0±0.8 kJ/mol
Flash Point: 343.8±20.8 °C
Index of Refraction: 1.540
Molar Refractivity: 186.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 15.74
ACD/LogD (pH 5.5): 13.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 73.9±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 593.6±3.0 cm3

Click to predict properties on the Chemicalize site


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