ChemSpider 2D Image | 1,2,3-Tris[(~2~H_3_)methyl]benzene | C9H3D9

1,2,3-Tris[(2H3)methyl]benzene

  • Molecular FormulaC9H3D9
  • Average mass129.247 Da
  • Monoisotopic mass129.150391 Da
  • ChemSpider ID53602132

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,3-Tris[(2H3)methyl]benzene [ACD/IUPAC Name]
1,2,3-Tris[(2H3)méthyl]benzène [French] [ACD/IUPAC Name]
1,2,3-Tris[(2H3)methyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,2,3-tri(methyl-d3)- [ACD/Index Name]
1,2,3-Trimethyl-d9-benzene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 176.8±20.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 39.6±0.8 kJ/mol
Flash Point: 53.1±7.3 °C
Index of Refraction: 1.501
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 477.77
ACD/KOC (pH 5.5): 2879.96
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 477.77
ACD/KOC (pH 7.4): 2879.96
Polar Surface Area: 0 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 138.3±3.0 cm3

Click to predict properties on the Chemicalize site


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