ChemSpider 2D Image | 2,2-Dimethoxy-1,1-ethanediol | C4H10O4

2,2-Dimethoxy-1,1-ethanediol

  • Molecular FormulaC4H10O4
  • Average mass122.120 Da
  • Monoisotopic mass122.057907 Da
  • ChemSpider ID61000694

More details:






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

1,1-Ethanediol, 2,2-dimethoxy- [ACD/Index Name]
2,2-Dimethoxy-1,1-ethandiol [German] [ACD/IUPAC Name]
2,2-Dimethoxy-1,1-ethanediol [ACD/IUPAC Name]
2,2-Diméthoxy-1,1-éthanediol [French] [ACD/IUPAC Name]
1823374-12-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 221.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.2±6.0 kJ/mol
Flash Point: 87.5±25.9 °C
Index of Refraction: 1.438
Molar Refractivity: 27.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.06
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.06
Polar Surface Area: 59 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 103.1±3.0 cm3

Click to predict properties on the Chemicalize site






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