ChemSpider 2D Image | 1-[(~2~H_3_)Methyloxy]-2-{2-[(~2~H_3_)methyloxy]ethoxy}ethane | C6H8D6O3

1-[(2H3)Methyloxy]-2-{2-[(2H3)methyloxy]ethoxy}ethane

  • Molecular FormulaC6H8D6O3
  • Average mass140.210 Da
  • Monoisotopic mass140.131958 Da
  • ChemSpider ID48063035
  • Non-standard isotope - Non-standard isotope


More details:






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

1-[(2H3)Methyloxy]-2-{2-[(2H3)methyloxy]ethoxy}ethan [German] [ACD/IUPAC Name]
1-[(2H3)Methyloxy]-2-{2-[(2H3)methyloxy]ethoxy}ethane [ACD/IUPAC Name]
1-[(2H3)Méthyloxy]-2-{2-[(2H3)méthyloxy]éthoxy}éthane [French] [ACD/IUPAC Name]
Ethane, 2,2'-oxybis[1-(methyl-d3-oxy)- [ACD/Index Name]
1-(trideuteriomethoxy)-2-[2-(trideuteriomethoxy)ethoxy]ethane
1189942-73-1 [RN]
diglyme-d6

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

Density: 0.9±0.1 g/cm3
Boiling Point: 159.8±0.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 70.0±0.0 °C
Index of Refraction: 1.394
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.93
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.93
Polar Surface Area: 28 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 25.6±3.0 dyne/cm
Molar Volume: 146.7±3.0 cm3

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