ChemSpider 2D Image | 1-(Hydroxymethoxy)-1,2-ethanediol | C3H8O4

1-(Hydroxymethoxy)-1,2-ethanediol

  • Molecular FormulaC3H8O4
  • Average mass108.093 Da
  • Monoisotopic mass108.042259 Da
  • ChemSpider ID61034432

More details:

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

1-(Hydroxymethoxy)-1,2-ethandiol [German] [ACD/IUPAC Name]
1-(Hydroxymethoxy)-1,2-ethanediol [ACD/IUPAC Name]
1-(Hydroxyméthoxy)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-(hydroxymethoxy)- [ACD/Index Name]
1823904-91-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 134.5±25.0 °C at 760 mmHg
Vapour Pressure: 3.5±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.3±6.0 kJ/mol
Flash Point: 35.1±23.2 °C
Index of Refraction: 1.488
Molar Refractivity: 22.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.13
Polar Surface Area: 70 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 77.3±3.0 cm3

Click to predict properties on the Chemicalize site


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