ChemSpider 2D Image | (2-Methyl-3-furyl)(2,3,4,6-tetrachlorophenyl)methanone | C12H6Cl4O2

(2-Methyl-3-furyl)(2,3,4,6-tetrachlorophenyl)methanone

  • Molecular FormulaC12H6Cl4O2
  • Average mass323.987 Da
  • Monoisotopic mass321.912201 Da
  • ChemSpider ID51589832

More details:

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

(2-Methyl-3-furyl)(2,3,4,6-tetrachlorophenyl)methanone [ACD/IUPAC Name]
(2-Méthyl-3-furyl)(2,3,4,6-tétrachlorophényl)méthanone [French] [ACD/IUPAC Name]
(2-Methyl-3-furyl)(2,3,4,6-tetrachlorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-methyl-3-furanyl)(2,3,4,6-tetrachlorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 401.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.4±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3904.84
ACD/KOC (pH 5.5): 12955.78
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3904.84
ACD/KOC (pH 7.4): 12955.78
Polar Surface Area: 30 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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