ChemSpider 2D Image | 1,2,3-Trimethoxy-5-(~2~H_3_)methylbenzene | C10H11D3O3

1,2,3-Trimethoxy-5-(2H3)methylbenzene

  • Molecular FormulaC10H11D3O3
  • Average mass185.235 Da
  • Monoisotopic mass185.113129 Da
  • ChemSpider ID9302085

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,3-Trimethoxy-5-(2H3)methylbenzene [ACD/IUPAC Name]
1,2,3-Triméthoxy-5-(2H3)méthylbenzène [French] [ACD/IUPAC Name]
1,2,3-Trimethoxy-5-(2H3)methylbenzol [German] [ACD/IUPAC Name]
Benzene, 1,2,3-trimethoxy-5-(methyl-d3)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 272.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 74.4±0.0 °C
Index of Refraction: 1.487
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.70
ACD/KOC (pH 5.5): 249.86
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.70
ACD/KOC (pH 7.4): 249.86
Polar Surface Area: 28 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 177.7±3.0 cm3

Click to predict properties on the Chemicalize site


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