ChemSpider 2D Image | Menadione-d8 | C11D8O2

Menadione-d8

  • Molecular FormulaC11D8O2
  • Average mass180.229 Da
  • Monoisotopic mass180.102646 Da
  • ChemSpider ID24532743

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Naphthalenedione-2,5,6,7,8-d5, 3-(methyl-d3)- [ACD/Index Name]
2-(2H3)Methyl(2H5)naphthalene-1,4-dione
2-(2H3)Méthyl-1,4-(2H5)naphtalènedione [French] [ACD/IUPAC Name]
2-(2H3)Methyl-1,4-(2H5)naphthalenedione [ACD/IUPAC Name]
2-(2H3)Methyl-1,4-(2H5)naphthalindion [German] [ACD/IUPAC Name]
2-(Methyl-d3)-1,4-naphthoquinone-3,5,6,7,8-d5
2-Methyl-1,4-naphthoquinone-d8
3-(Methyl-d3)-1,4-naphthalenedione-2,5,6,7,8-d5
478171-80-1 [RN]
47817-80-1 [RN]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 304.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 113.8±24.9 °C
Index of Refraction: 1.593
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.08
ACD/KOC (pH 5.5): 297.98
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.08
ACD/KOC (pH 7.4): 297.98
Polar Surface Area: 34 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 140.5±3.0 cm3

Click to predict properties on the Chemicalize site


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