ChemSpider 2D Image | 4-[2-(2-Methoxyethoxy)ethoxy]-1,2-butanediol | C9H20O5

4-[2-(2-Methoxyethoxy)ethoxy]-1,2-butanediol

  • Molecular FormulaC9H20O5
  • Average mass208.252 Da
  • Monoisotopic mass208.131073 Da
  • ChemSpider ID28557202

More details:

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

1,2-Butanediol, 4-[2-(2-methoxyethoxy)ethoxy]- [ACD/Index Name]
4-[2-(2-Methoxyethoxy)ethoxy]-1,2-butandiol [German] [ACD/IUPAC Name]
4-[2-(2-Methoxyethoxy)ethoxy]-1,2-butanediol [ACD/IUPAC Name]
4-[2-(2-Méthoxyéthoxy)éthoxy]-1,2-butanediol [French] [ACD/IUPAC Name]
4-[2-(2-METHOXYETHOXY)ETHOXY]BUTANE-1,2-DIOL
679005-44-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 330.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.4±6.0 kJ/mol
Flash Point: 153.9±26.5 °C
Index of Refraction: 1.455
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.92
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.92
Polar Surface Area: 68 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


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