ChemSpider 2D Image | (2,6-Dichlorophenyl)(2-fluorophenyl)methanone | C13H7Cl2FO

(2,6-Dichlorophenyl)(2-fluorophenyl)methanone

  • Molecular FormulaC13H7Cl2FO
  • Average mass269.099 Da
  • Monoisotopic mass267.985809 Da
  • ChemSpider ID35791429

More details:

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

(2,6-Dichlorophenyl)(2-fluorophenyl)methanone [ACD/IUPAC Name]
(2,6-Dichlorophényl)(2-fluorophényl)méthanone [French] [ACD/IUPAC Name]
(2,6-Dichlorphenyl)(2-fluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,6-dichlorophenyl)(2-fluorophenyl)- [ACD/Index Name]
87828-88-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 391.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.5±25.1 °C
Index of Refraction: 1.588
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1333.58
ACD/KOC (pH 5.5): 6004.65
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1333.58
ACD/KOC (pH 7.4): 6004.65
Polar Surface Area: 17 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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