ChemSpider 2D Image | 2,6-Dichlorotoluene-3,4,5-d3 | C7H3D3Cl2

2,6-Dichlorotoluene-3,4,5-d3

  • Molecular FormulaC7H3D3Cl2
  • Average mass164.047 Da
  • Monoisotopic mass163.003479 Da
  • ChemSpider ID24532441

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Dichlor-2-methyl(2H3)benzol [German] [ACD/IUPAC Name]
1,3-Dichloro-2-methyl(2H3)benzene [ACD/IUPAC Name]
1,3-Dichloro-2-méthyl(2H3)benzène [French] [ACD/IUPAC Name]
2,6-Dichlorotoluene-3,4,5-d3
358731-95-0 [RN]
Benzene-1,2,3-d3, 4,6-dichloro-5-methyl- [ACD/Index Name]
Benzene-1,2,3-d3, 4,6-dichloro-5-methyl-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 196.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 82.8±0.0 °C
Index of Refraction: 1.543
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 722.79
ACD/KOC (pH 5.5): 3873.31
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 722.79
ACD/KOC (pH 7.4): 3873.31
Polar Surface Area: 0 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 129.6±3.0 cm3

Click to predict properties on the Chemicalize site


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