ChemSpider 2D Image | Vitamin K1-4a,5,6,7,8,8a-13C6 | C2513C6H46O2

Vitamin K1-4a,5,6,7,8,8a-13C6

  • Molecular FormulaC2513C6H46O2
  • Average mass456.652 Da
  • Monoisotopic mass456.369904 Da
  • ChemSpider ID58824822

  • 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

1,4-Naphthalenedione-4a,5,6,7,8,8a-13C6, 2-methyl-3-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]- [ACD/Index Name]
2-Méthyl-3-[(2E)-3,7,11,15-tétraméthyl-2-hexadécén-1-yl]-1,4-(4a,5,6,7,8,8a-13C6)naphtalènedione [French] [ACD/IUPAC Name]
2-Methyl-3-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-(4a,5,6,7,8,8a-13C6)naphthalenedione [ACD/IUPAC Name]
2-Methyl-3-[(2E)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-(4a,5,6,7,8,8a-13C6)naphthalindion [German] [ACD/IUPAC Name]
Vitamin K1-4a,5,6,7,8,8a-13C6
Phylloquinone-13C6

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.511
Molar Refractivity: 140.1±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: 55.5±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 467.8±3.0 cm3

Click to predict properties on the Chemicalize site


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