ChemSpider 2D Image | 1,3-Dimethoxy-d6-benzene | C8H4D6O2

1,3-Dimethoxy-d6-benzene

  • Molecular FormulaC8H4D6O2
  • Average mass144.201 Da
  • Monoisotopic mass144.105743 Da
  • ChemSpider ID24532468

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Bis[(2H3)methyloxy]benzene [ACD/IUPAC Name]
1,3-Bis[(2H3)méthyloxy]benzène [French] [ACD/IUPAC Name]
1,3-Bis[(2H3)methyloxy]benzol [German] [ACD/IUPAC Name]
1,3-Dimethoxy-d6-benzene
16469-85-5 [RN]
Benzene, 1,3-bis(methyl-d3-oxy)- [ACD/Index Name]
M-DIMETHOXYBENZENE
Resorcinol dimethyl ether

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

Density: 1.0±0.1 g/cm3
Boiling Point: 217.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 87.8±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: 1.93
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.60
ACD/KOC (pH 5.5): 313.90
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.60
ACD/KOC (pH 7.4): 313.90
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

Click to predict properties on the Chemicalize site


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