ChemSpider 2D Image | 1-Methyl-2-[(2-~2~H)-2-propanyl](~2~H_4_)benzene | C10H9D5

1-Methyl-2-[(2-2H)-2-propanyl](2H4)benzene

  • Molecular FormulaC10H9D5
  • Average mass139.249 Da
  • Monoisotopic mass139.140930 Da
  • ChemSpider ID9106741

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methyl-2-[(2-2H)-2-propanyl](2H4)benzene [ACD/IUPAC Name]
1-Méthyl-2-[(2-2H)-2-propanyl](2H4)benzène [French] [ACD/IUPAC Name]
1-Methyl-2-[(2-2H)-2-propanyl](2H4)benzol [German] [ACD/IUPAC Name]
Benzene-1,2,3,4-d4, 5-methyl-6-(1-methylethyl-1-d)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 178.1±0.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 39.7±0.8 kJ/mol
Flash Point: 50.6±0.0 °C
Index of Refraction: 1.493
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 810.27
ACD/KOC (pH 5.5): 4203.38
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 810.27
ACD/KOC (pH 7.4): 4203.38
Polar Surface Area: 0 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site


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