Found 13 results

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

2,2-Dichloro-1-(2,4,5-trichlorophenyl)ethenol

  • Molecular FormulaC8H3Cl5O
  • Average mass292.374 Da
  • Monoisotopic mass289.862640 Da
  • ChemSpider ID95737816

More details:

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

2,2-Dichlor-1-(2,4,5-trichlorphenyl)ethenol [German] [ACD/IUPAC Name]
2,2-Dichloro-1-(2,4,5-trichlorophenyl)ethenol [ACD/IUPAC Name]
2,2-Dichloro-1-(2,4,5-trichlorophényl)éthénol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,4,5-trichloro-α-(dichloromethylene)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 345.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 162.8±27.9 °C
Index of Refraction: 1.634
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2203.64
ACD/KOC (pH 5.5): 8478.15
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 449.13
ACD/KOC (pH 7.4): 1727.96
Polar Surface Area: 20 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 173.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement