ChemSpider 2D Image | 3-[2-(2-Methoxyethoxy)ethoxy]-1-propanol | C8H18O4

3-[2-(2-Methoxyethoxy)ethoxy]-1-propanol

  • Molecular FormulaC8H18O4
  • Average mass178.226 Da
  • Monoisotopic mass178.120514 Da
  • ChemSpider ID28715264

More details:






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

1-Propanol, 3-[2-(2-methoxyethoxy)ethoxy]- [ACD/Index Name]
3-[2-(2-Methoxyethoxy)ethoxy]-1-propanol [German] [ACD/IUPAC Name]
3-[2-(2-Methoxyethoxy)ethoxy]-1-propanol [ACD/IUPAC Name]
3-[2-(2-Méthoxyéthoxy)éthoxy]-1-propanol [French] [ACD/IUPAC Name]
100688-48-0 [RN]
3-[2-(2-METHOXYETHOXY)ETHOXY]PROPAN-1-OL
MFCD26841942
m-PEG3-(CH2)3-alcohol
m-PEG3-CH2-alcohol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 261.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.0±6.0 kJ/mol
Flash Point: 112.2±21.8 °C
Index of Refraction: 1.431
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.72
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.72
Polar Surface Area: 48 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 177.2±3.0 cm3

Click to predict properties on the Chemicalize site






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