ChemSpider 2D Image | 1,2,5-Trimethyl-3-[(~2~H_3_)methyloxy]benzene | C10H11D3O

1,2,5-Trimethyl-3-[(2H3)methyloxy]benzene

  • Molecular FormulaC10H11D3O
  • Average mass153.236 Da
  • Monoisotopic mass153.123291 Da
  • ChemSpider ID23936549

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,5-Trimethyl-3-[(2H3)methyloxy]benzene [ACD/IUPAC Name]
1,2,5-Triméthyl-3-[(2H3)méthyloxy]benzène [French] [ACD/IUPAC Name]
1,2,5-Trimethyl-3-[(2H3)methyloxy]benzol [German] [ACD/IUPAC Name]
Benzene, 1,2,5-trimethyl-3-(methyl-d3-oxy)- [ACD/Index Name]
1,2,5-trimethyl-3-(trideuteriomethoxy)benzene
1189725-66-3 [RN]
1-Methoxy-2,3,5-trimethylbenzene-d3

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

Density: 0.9±0.1 g/cm3
Boiling Point: 220.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 80.9±8.0 °C
Index of Refraction: 1.496
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.04
ACD/KOC (pH 5.5): 1566.42
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.04
ACD/KOC (pH 7.4): 1566.42
Polar Surface Area: 9 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement