ChemSpider 2D Image | 2-Chlorotoluene-3,4,5,6-d4 | C7H3D4Cl

2-Chlorotoluene-3,4,5,6-d4

  • Molecular FormulaC7H3D4Cl
  • Average mass130.608 Da
  • Monoisotopic mass130.048737 Da
  • ChemSpider ID24532331

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Chlor-2-methyl(2H4)benzol [German] [ACD/IUPAC Name]
1-Chloro-2-methyl(2H4)benzene [ACD/IUPAC Name]
1-Chloro-2-méthyl(2H4)benzène [French] [ACD/IUPAC Name]
2-Chlorotoluene-3,4,5,6-d4
362049-57-8 [RN]
Benzene-1,2,3,4-d4, 5-chloro-6-methyl- [ACD/Index Name]
Benzene-1,2,3,4-d4, 5-chloro-6-methyl-
1-Chloro-2-methylbenzene [ACD/IUPAC Name]
o-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: 156.2±9.0 °C at 760 mmHg
Vapour Pressure: 3.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.7±3.0 kJ/mol
Flash Point: 47.2±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


Advertisement