ChemSpider 2D Image | 2-Methoxy(~2~H_4_)ethanol | C3H4D4O2

2-Methoxy(2H4)ethanol

  • Molecular FormulaC3H4D4O2
  • Average mass80.119 Da
  • Monoisotopic mass80.077538 Da
  • ChemSpider ID24532706

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methoxy(2H4)ethanol [ACD/IUPAC Name]
2-Methoxy(2H4)ethanol [German] [ACD/IUPAC Name]
2-Méthoxy(2H4)éthanol [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-ol, 2-methoxy- [ACD/Index Name]
138667-25-1 [RN]
2-Methoxyethanol-1,1,2,2-d4
Ethan-1,1,2,2-d4-ol,2-methoxy- (9CI)
Ethan-1,1,2,2-d4-ol,2-methoxy-(9ci)
Ethylene Glycol Monomethyl Ether
Methyl cellosolve

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

Density: 0.9±0.1 g/cm3
Boiling Point: 124.4±0.0 °C at 760 mmHg
Vapour Pressure: 6.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 37.5±0.0 kJ/mol
Flash Point: 46.1±0.0 °C
Index of Refraction: 1.386
Molar Refractivity: 19.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.68
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.68
Polar Surface Area: 29 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 81.9±3.0 cm3

Click to predict properties on the Chemicalize site


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