ChemSpider 2D Image | 1-[5-(2,4,5-Trichlorophenyl)-2-furyl]ethanone | C12H7Cl3O2

1-[5-(2,4,5-Trichlorophenyl)-2-furyl]ethanone

  • Molecular FormulaC12H7Cl3O2
  • Average mass289.542 Da
  • Monoisotopic mass287.951172 Da
  • ChemSpider ID40571928

More details:

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

1-[5-(2,4,5-Trichlorophenyl)-2-furyl]ethanone [ACD/IUPAC Name]
1-[5-(2,4,5-Trichlorophényl)-2-furyl]éthanone [French] [ACD/IUPAC Name]
1-[5-(2,4,5-Trichlorphenyl)-2-furyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[5-(2,4,5-trichlorophenyl)-2-furanyl]- [ACD/Index 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: 397.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.0±27.9 °C
Index of Refraction: 1.577
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 895.26
ACD/KOC (pH 5.5): 4514.46
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 895.26
ACD/KOC (pH 7.4): 4514.46
Polar Surface Area: 30 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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