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Search term: UXJWETBJSIIRMY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[Dichloro(phenyl)methyl]-2-(trichloromethyl)benzene | C14H9Cl5

1-[Dichloro(phenyl)methyl]-2-(trichloromethyl)benzene

  • Molecular FormulaC14H9Cl5
  • Average mass354.486 Da
  • Monoisotopic mass351.914703 Da
  • ChemSpider ID67177006

More details:

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

1-[Dichlor(phenyl)methyl]-2-(trichlormethyl)benzol [German] [ACD/IUPAC Name]
1-[Dichloro(phenyl)methyl]-2-(trichloromethyl)benzene [ACD/IUPAC Name]
1-[Dichloro(phényl)méthyl]-2-(trichlorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(dichlorophenylmethyl)-2-(trichloromethyl)- [ACD/Index Name]
trichloromethyldiphenyldichloromethane

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

Density: 1.5±0.1 g/cm3
Boiling Point: 411.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 200.7±24.7 °C
Index of Refraction: 1.604
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 12988.42
ACD/KOC (pH 5.5): 30624.71
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 12988.42
ACD/KOC (pH 7.4): 30624.71
Polar Surface Area: 0 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 243.8±3.0 cm3

Click to predict properties on the Chemicalize site


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