ChemSpider 2D Image | 2-Methyl-3-[4-(trifluoromethyl)benzoyl]-1,4-naphthoquinone | C19H11F3O3

2-Methyl-3-[4-(trifluoromethyl)benzoyl]-1,4-naphthoquinone

  • Molecular FormulaC19H11F3O3
  • Average mass344.284 Da
  • Monoisotopic mass344.066040 Da
  • ChemSpider ID34536043

More details:

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

1,4-Naphthalenedione, 2-methyl-3-[4-(trifluoromethyl)benzoyl]- [ACD/Index Name]
2-Methyl-3-[4-(trifluormethyl)benzoyl]-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-Methyl-3-[4-(trifluoromethyl)benzoyl]-1,4-naphthoquinone [ACD/IUPAC Name]
2-Méthyl-3-[4-(trifluorométhyl)benzoyl]-1,4-naphtoquinone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 449.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 169.6±22.9 °C
Index of Refraction: 1.574
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 564.15
ACD/KOC (pH 5.5): 3243.77
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 564.15
ACD/KOC (pH 7.4): 3243.77
Polar Surface Area: 51 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site


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