ChemSpider 2D Image | 1-Chloro-3-methyl(2,4,6-~2~H_3_)benzene | C7H4D3Cl

1-Chloro-3-methyl(2,4,6-2H3)benzene

  • Molecular FormulaC7H4D3Cl
  • Average mass129.602 Da
  • Monoisotopic mass129.042465 Da
  • ChemSpider ID24532719

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Chlor-3-methyl(2,4,6-2H3)benzol [German] [ACD/IUPAC Name]
1-Chloro-3-methyl(2,4,6-2H3)benzene [ACD/IUPAC Name]
1-Chloro-3-méthyl(2,4,6-2H3)benzène [French] [ACD/IUPAC Name]
Benzene-1,3,5-d3, 2-chloro-4-methyl- [ACD/Index Name]
1219803-79-8 [RN]
1-Chloro-3-methylbenzene [ACD/IUPAC Name]
3-Chlorotoluene-2,4,6-d3
M-CHLOROTOLUENE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 159.8±9.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 50.6±0.0 °C
Index of Refraction: 1.524
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.49
ACD/KOC (pH 5.5): 1423.33
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.49
ACD/KOC (pH 7.4): 1423.33
Polar Surface Area: 0 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 117.7±3.0 cm3

Click to predict properties on the Chemicalize site


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