ChemSpider 2D Image | 2-(2,6-Dichlorophenyl)-1-(2-furyl)ethanone | C12H8Cl2O2

2-(2,6-Dichlorophenyl)-1-(2-furyl)ethanone

  • Molecular FormulaC12H8Cl2O2
  • Average mass255.097 Da
  • Monoisotopic mass253.990128 Da
  • ChemSpider ID40030447

More details:

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

1247154-81-9 [RN]
2-(2,6-Dichlorophenyl)-1-(2-furyl)ethanone [ACD/IUPAC Name]
2-(2,6-Dichlorophényl)-1-(2-furyl)éthanone [French] [ACD/IUPAC Name]
2-(2,6-dichlorophenyl)-1-(furan-2-yl)ethan-1-one
2-(2,6-Dichlorphenyl)-1-(2-furyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2,6-dichlorophenyl)-1-(2-furanyl)- [ACD/Index Name]
MFCD16847461

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

Density: 1.4±0.1 g/cm3
Boiling Point: 369.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.4±25.1 °C
Index of Refraction: 1.582
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 611.60
ACD/KOC (pH 5.5): 3436.82
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 611.60
ACD/KOC (pH 7.4): 3436.82
Polar Surface Area: 30 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 188.4±3.0 cm3

Click to predict properties on the Chemicalize site


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