ChemSpider 2D Image | 3-[2-(2-Hydroxyethoxy)ethoxy]-3-methoxy-1-propanol | C8H18O5

3-[2-(2-Hydroxyethoxy)ethoxy]-3-methoxy-1-propanol

  • Molecular FormulaC8H18O5
  • Average mass194.225 Da
  • Monoisotopic mass194.115417 Da
  • ChemSpider ID57509801

More details:






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

1-Propanol, 3-[2-(2-hydroxyethoxy)ethoxy]-3-methoxy- [ACD/Index Name]
3-[2-(2-Hydroxyethoxy)ethoxy]-3-methoxy-1-propanol [German] [ACD/IUPAC Name]
3-[2-(2-Hydroxyethoxy)ethoxy]-3-methoxy-1-propanol [ACD/IUPAC Name]
3-[2-(2-Hydroxyéthoxy)éthoxy]-3-méthoxy-1-propanol [French] [ACD/IUPAC Name]
3-[2-(2-HYDROXYETHOXY)ETHOXY]-3-METHOXYPROPAN-1-OL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.7±6.0 kJ/mol
Flash Point: 145.2±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: -0.86
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.32
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.32
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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