ChemSpider 2D Image | [2-(~2~H_3_)Methyl(~2~H_6_)-2-propanyl](~2~H_5_)benzene | C10D14

[2-(2H3)Methyl(2H6)-2-propanyl](2H5)benzene

  • Molecular FormulaC10D14
  • Average mass148.304 Da
  • Monoisotopic mass148.197418 Da
  • ChemSpider ID24533251

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-(2H3)Methyl(2H6)-2-propanyl](2H5)benzene [ACD/IUPAC Name]
[2-(2H3)Méthyl(2H6)-2-propanyl](2H5)benzène [French] [ACD/IUPAC Name]
[2-(2H3)Methyl(2H6)-2-propanyl](2H5)benzol [German] [ACD/IUPAC Name]
[2-(2H3)Methyl(2H6)propan-2-yl](2H5)benzene
Benzene-1,2,3,4,5-d5, 6-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- [ACD/Index Name]
209963-71-3 [RN]
2-Methyl-2-phenylpropane
Pseudobutyl benzene
tert-Butylbenzene-d14

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

Density: 0.9±0.1 g/cm3
Boiling Point: 167.8±7.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.8±0.8 kJ/mol
Flash Point: 34.4±0.0 °C
Index of Refraction: 1.484
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 650.66
ACD/KOC (pH 5.5): 3592.55
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 650.66
ACD/KOC (pH 7.4): 3592.55
Polar Surface Area: 0 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 156.1±3.0 cm3

Click to predict properties on the Chemicalize site


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