ChemSpider 2D Image | 1,2,3,4-Tetrakis[(~2~H_3_)methyl](~2~H_2_)benzene | C10D14

1,2,3,4-Tetrakis[(2H3)methyl](2H2)benzene

  • Molecular FormulaC10D14
  • Average mass148.304 Da
  • Monoisotopic mass148.197418 Da
  • ChemSpider ID24532972

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,3,4-Tetrakis[(2H3)methyl](2H2)benzene [ACD/IUPAC Name]
1,2,3,4-Tétrakis[(2H3)méthyl](2H2)benzène [French] [ACD/IUPAC Name]
1,2,3,4-Tetrakis[(2H3)methyl](2H2)benzol [German] [ACD/IUPAC Name]
Benzene-1,2-d2, 3,4,5,6-tetra(methyl-d3)- [ACD/Index Name]
1,2,3,4-Tetramethylbenzene-d14
350818-60-9 [RN]
Prehnitene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 204.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 42.2±0.8 kJ/mol
Flash Point: 68.3±0.0 °C
Index of Refraction: 1.501
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 905.55
ACD/KOC (pH 5.5): 4551.54
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 905.55
ACD/KOC (pH 7.4): 4551.54
Polar Surface Area: 0 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 154.5±3.0 cm3

Click to predict properties on the Chemicalize site


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