ChemSpider 2D Image | 1-Methoxy-1,1-ethanediol | C3H8O3

1-Methoxy-1,1-ethanediol

  • Molecular FormulaC3H8O3
  • Average mass92.094 Da
  • Monoisotopic mass92.047340 Da
  • ChemSpider ID35766543

More details:






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

1,1-Ethanediol, 1-methoxy- [ACD/Index Name]
1-Methoxy-1,1-ethandiol [German] [ACD/IUPAC Name]
1-Methoxy-1,1-ethanediol [ACD/IUPAC Name]
1-Méthoxy-1,1-éthanediol [French] [ACD/IUPAC Name]
1-Methoxyethane-1,1-diol
56893-90-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: -11.9±20.0 °C at 760 mmHg
Vapour Pressure: 3738.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.9±6.0 kJ/mol
Flash Point: -53.4±21.8 °C
Index of Refraction: 1.435
Molar Refractivity: 20.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.07
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.07
Polar Surface Area: 50 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 79.5±3.0 cm3

Click to predict properties on the Chemicalize site






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