ChemSpider 2D Image | 2-[2-(Dodecyloxy)ethoxy]-1-propanol | C17H36O3

2-[2-(Dodecyloxy)ethoxy]-1-propanol

  • Molecular FormulaC17H36O3
  • Average mass288.466 Da
  • Monoisotopic mass288.266449 Da
  • ChemSpider ID57506975

More details:

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

1-Propanol, 2-[2-(dodecyloxy)ethoxy]- [ACD/Index Name]
2-[2-(Dodecyloxy)ethoxy]-1-propanol [German] [ACD/IUPAC Name]
2-[2-(Dodecyloxy)ethoxy]-1-propanol [ACD/IUPAC Name]
2-[2-(Dodécyloxy)éthoxy]-1-propanol [French] [ACD/IUPAC Name]
154248-98-3 [RN]
2-[2-(DODECYLOXY)ETHOXY]PROPAN-1-OL
Glycols, 1,2-, C12-16, ethoxylated propoxylated
PPG-1-PEG-9 Lauryl Glycol Ether

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

Density: 0.9±0.1 g/cm3
Boiling Point: 381.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.9±6.0 kJ/mol
Flash Point: 184.6±20.9 °C
Index of Refraction: 1.449
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5163.03
ACD/KOC (pH 5.5): 15823.04
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5163.03
ACD/KOC (pH 7.4): 15823.04
Polar Surface Area: 39 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 319.8±3.0 cm3

Click to predict properties on the Chemicalize site


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