ChemSpider 2D Image | 2-(2-{2-[2-(4-Propylphenoxy)ethoxy]ethoxy}ethoxy)ethanol | C17H28O5

2-(2-{2-[2-(4-Propylphenoxy)ethoxy]ethoxy}ethoxy)ethanol

  • Molecular FormulaC17H28O5
  • Average mass312.401 Da
  • Monoisotopic mass312.193665 Da
  • ChemSpider ID57503998

More details:

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

2-(2-{2-[2-(4-Propylphenoxy)ethoxy]ethoxy}ethoxy)ethanol [German] [ACD/IUPAC Name]
2-(2-{2-[2-(4-Propylphenoxy)ethoxy]ethoxy}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{2-[2-(4-Propylphénoxy)éthoxy]éthoxy}éthoxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[2-[2-(4-propylphenoxy)ethoxy]ethoxy]ethoxy]- [ACD/Index Name]
2-(2-(2-(2-(4-Propylphenoxy)ethoxy)ethoxy)ethoxy)ethanol
2-(2-{2-[2-(4-Propylphenoxy)ethoxy]ethoxy}ethoxy)ethan-1-ol
90213-13-1 [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: 433.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 215.9±27.3 °C
Index of Refraction: 1.497
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.62
ACD/KOC (pH 5.5): 148.88
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.62
ACD/KOC (pH 7.4): 148.88
Polar Surface Area: 57 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 294.9±3.0 cm3

Click to predict properties on the Chemicalize site


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