ChemSpider 2D Image | 1,3,5-Trimethyl(~2~H_3_)benzene | C9H9D3

1,3,5-Trimethyl(2H3)benzene

  • Molecular FormulaC9H9D3
  • Average mass123.210 Da
  • Monoisotopic mass123.112732 Da
  • ChemSpider ID24532119

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Trimethyl(2H3)benzene [ACD/IUPAC Name]
1,3,5-Triméthyl(2H3)benzène [French] [ACD/IUPAC Name]
1,3,5-Trimethyl(2H3)benzol [German] [ACD/IUPAC Name]
Benzene-1,3,5-d3, 2,4,6-trimethyl- [ACD/Index Name]
1,3,5-Trimethylbenzene-2,4,6-d3
38574-14-0 [RN]
Mesitylene, sym-Trimethylbenzene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 166.7±20.0 °C at 760 mmHg
Vapour Pressure: 2.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.7±0.8 kJ/mol
Flash Point: 44.4±0.0 °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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