ChemSpider 2D Image | (4,4',8,8',16,16'-~13~C_6_)-beta,beta-Carotene | C3413C6H56

(4,4',8,8',16,16'-13C6)-β,β-Carotene

  • Molecular FormulaC3413C6H56
  • Average mass542.829 Da
  • Monoisotopic mass542.458313 Da
  • ChemSpider ID8944186

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(4,4',8,8',16,16'-13C6)-β,β-Carotene [ACD/IUPAC Name]
(4,4',8,8',16,16'-13C6)-β,β-Carotène [French] [ACD/IUPAC Name]
(4,4',8,8',16,16'-13C6)-β,β-Carotin [German] [ACD/IUPAC Name]
β,β-Carotene-4,4',8,8',16,16'-13C6 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 185.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 73.7±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 570.1±3.0 cm3

Click to predict properties on the Chemicalize site


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