ChemSpider 2D Image | dichloro[(dichlorophenyl)methyl]methylbenzene | C14H10Cl4

dichloro[(dichlorophenyl)methyl]methylbenzene

  • Molecular FormulaC14H10Cl4
  • Average mass320.041 Da
  • Monoisotopic mass317.953674 Da
  • ChemSpider ID26558423

More details:

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

1,2-Dichlor-3-(2,3-dichlorbenzyl)-4-methylbenzol [German] [ACD/IUPAC Name]
1,2-Dichloro-3-(2,3-dichlorobenzyl)-4-methylbenzene [ACD/IUPAC Name]
1,2-Dichloro-3-(2,3-dichlorobenzyl)-4-méthylbenzène [French] [ACD/IUPAC Name]
76253-60-6 [RN]
Benzene, 1,2-dichloro-3-[(2,3-dichlorophenyl)methyl]-4-methyl- [ACD/Index Name]
dichloro[(dichlorophenyl)methyl]methylbenzene
1,2-DICHLORO-3-[(2,3-DICHLOROPHENYL)METHYL]-4-METHYLBENZENE
121107-29-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 399.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 194.6±23.9 °C
Index of Refraction: 1.603
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 134569.09
ACD/KOC (pH 5.5): 163258.88
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 134569.09
ACD/KOC (pH 7.4): 163258.88
Polar Surface Area: 0 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site


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