ChemSpider 2D Image | 1,2-Bis[(~2~H_3_)methyloxy]benzene | C8H4D6O2

1,2-Bis[(2H3)methyloxy]benzene

  • Molecular FormulaC8H4D6O2
  • Average mass144.201 Da
  • Monoisotopic mass144.105743 Da
  • ChemSpider ID23935615
  • Non-standard isotope - Non-standard isotope


More details:






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

1,2-Bis[(2H3)methyloxy]benzene [ACD/IUPAC Name]
1,2-Bis[(2H3)méthyloxy]benzène [French] [ACD/IUPAC Name]
1,2-Bis[(2H3)methyloxy]benzol [German] [ACD/IUPAC Name]
Benzene, 1,2-bis(methyl-d3-oxy)- [ACD/Index Name]
1,2-bis(trideuteriomethoxy)benzene
1,2-Dimethoxy-d6-benzene
24658-24-0 [RN]
CATECHOL DIMETHYLETHER-D6
o-Dimethoxybenzene
Pyrocatechol dimethyl ether

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 206.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.4±3.0 kJ/mol
Flash Point: 87.2±0.0 °C
Index of Refraction: 1.488
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.16
ACD/KOC (pH 5.5): 208.10
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.16
ACD/KOC (pH 7.4): 208.10
Polar Surface Area: 18 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 137.4±3.0 cm3

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