ChemSpider 2D Image | 1,2,4,5-Tetrachlorobenzene-d2 | C6D2Cl4

1,2,4,5-Tetrachlorobenzene-d2

  • Molecular FormulaC6D2Cl4
  • Average mass217.904 Da
  • Monoisotopic mass215.903610 Da
  • ChemSpider ID21170021

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,4,5-Tetrachlor(2H2)benzol [German] [ACD/IUPAC Name]
1,2,4,5-Tetrachloro(2H2)benzene [ACD/IUPAC Name]
1,2,4,5-Tétrachloro(2H2)benzène [French] [ACD/IUPAC Name]
1,2,4,5-Tetrachlorobenzene-d2
1198-57-8 [RN]
Benzene-1,4-d2, 2,3,5,6-tetrachloro- [ACD/Index Name]
1,2,4,5-TETRACHLOROBENZENE (D2, 98%)

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

589721_ALDRICH [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 246.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 108.2±23.3 °C
Index of Refraction: 1.583
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1287.23
ACD/KOC (pH 5.5): 5854.51
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1287.23
ACD/KOC (pH 7.4): 5854.51
Polar Surface Area: 0 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 137.2±3.0 cm3

Click to predict properties on the Chemicalize site


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