ChemSpider 2D Image | 2-[2-(2-Methoxyethoxy)ethoxy]-1,3-propanediol | C8H18O5

2-[2-(2-Methoxyethoxy)ethoxy]-1,3-propanediol

  • Molecular FormulaC8H18O5
  • Average mass194.225 Da
  • Monoisotopic mass194.115417 Da
  • ChemSpider ID74943106

More details:

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

1,3-Propanediol, 2-[2-(2-methoxyethoxy)ethoxy]- [ACD/Index Name]
2-[2-(2-Methoxyethoxy)ethoxy]-1,3-propandiol [German] [ACD/IUPAC Name]
2-[2-(2-Methoxyethoxy)ethoxy]-1,3-propanediol [ACD/IUPAC Name]
2-[2-(2-Méthoxyéthoxy)éthoxy]-1,3-propanediol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 307.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.6±6.0 kJ/mol
Flash Point: 139.8±25.1 °C
Index of Refraction: 1.454
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.54
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.54
Polar Surface Area: 68 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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