Found 13 results

Search term: MF = 'C_{8}H_{3}Cl_{5}O'
ChemSpider 2D Image | 2,2-Dichloro-1-(2,3,5-trichlorophenyl)ethanone | C8H3Cl5O

2,2-Dichloro-1-(2,3,5-trichlorophenyl)ethanone

  • Molecular FormulaC8H3Cl5O
  • Average mass292.374 Da
  • Monoisotopic mass289.862640 Da
  • ChemSpider ID61004666

More details:

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

2,2-Dichlor-1-(2,3,5-trichlorphenyl)ethanon [German] [ACD/IUPAC Name]
2,2-Dichloro-1-(2,3,5-trichlorophenyl)ethanone [ACD/IUPAC Name]
2,2-Dichloro-1-(2,3,5-trichlorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-dichloro-1-(2,3,5-trichlorophenyl)- [ACD/Index Name]
70757-51-6 [RN]
MFCD28105189

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

Density: 1.6±0.1 g/cm3
Boiling Point: 350.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 148.0±28.5 °C
Index of Refraction: 1.589
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1355.75
ACD/KOC (pH 5.5): 6075.92
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1355.75
ACD/KOC (pH 7.4): 6075.92
Polar Surface Area: 17 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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