Found 13 results

Search term: MF = 'C_{8}H_{3}Cl_{5}O'
ChemSpider 2D Image | 2-Chloro-1-(2,3,4,6-tetrachlorophenyl)ethanone | C8H3Cl5O

2-Chloro-1-(2,3,4,6-tetrachlorophenyl)ethanone

  • Molecular FormulaC8H3Cl5O
  • Average mass292.374 Da
  • Monoisotopic mass289.862640 Da
  • ChemSpider ID51589458

More details:

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

2-Chlor-1-(2,3,4,6-tetrachlorphenyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(2,3,4,6-tetrachlorophenyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(2,3,4,6-tétrachlorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(2,3,4,6-tetrachlorophenyl)- [ACD/Index Name]
1601004-15-2 [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: 342.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 144.4±28.5 °C
Index of Refraction: 1.589
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1249.33
ACD/KOC (pH 5.5): 5730.60
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1249.33
ACD/KOC (pH 7.4): 5730.60
Polar Surface Area: 17 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 180.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement