Found 13 results

Search term: MF = 'C_{8}H_{3}Cl_{5}O'
ChemSpider 2D Image | 2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethanone | C8H3Cl5O

2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethanone

  • Molecular FormulaC8H3Cl5O
  • Average mass292.374 Da
  • Monoisotopic mass289.862640 Da
  • ChemSpider ID61382427

More details:

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

2,2,2-Trichlor-1-(3,4-dichlorphenyl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethanone [ACD/IUPAC Name]
2,2,2-Trichloro-1-(3,4-dichlorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trichloro-1-(3,4-dichlorophenyl)- [ACD/Index Name]
116235-85-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 348.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 147.0±28.5 °C
Index of Refraction: 1.592
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: 4.86
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1765.89
ACD/KOC (pH 5.5): 7341.31
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1765.89
ACD/KOC (pH 7.4): 7341.31
Polar Surface Area: 17 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 179.1±3.0 cm3

Click to predict properties on the Chemicalize site


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