ChemSpider 2D Image | 1,2-Dimethoxy-4-methyl(5-~2~H)benzene | C9H11DO2

1,2-Dimethoxy-4-methyl(5-2H)benzene

  • Molecular FormulaC9H11DO2
  • Average mass153.197 Da
  • Monoisotopic mass153.090012 Da
  • ChemSpider ID67492927

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Dimethoxy-4-methyl(5-2H)benzene [ACD/IUPAC Name]
1,2-Diméthoxy-4-méthyl(5-2H)benzène [French] [ACD/IUPAC Name]
1,2-Dimethoxy-4-methyl(5-2H)benzol [German] [ACD/IUPAC Name]
Benzene-d, 4,5-dimethoxy-2-methyl- [ACD/Index Name]
6-deutero-3,4-dimethoxytoluene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 220.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 72.6±21.3 °C
Index of Refraction: 1.490
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.95
ACD/KOC (pH 5.5): 327.89
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.95
ACD/KOC (pH 7.4): 327.89
Polar Surface Area: 18 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

Click to predict properties on the Chemicalize site


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