ChemSpider 2D Image | Methyl 2-ethyl-2-[4-(3-hydroxypropoxy)phenoxy]butanoate | C16H24O5

Methyl 2-ethyl-2-[4-(3-hydroxypropoxy)phenoxy]butanoate

  • Molecular FormulaC16H24O5
  • Average mass296.359 Da
  • Monoisotopic mass296.162384 Da
  • ChemSpider ID28577206

More details:

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

2-Éthyl-2-[4-(3-hydroxypropoxy)phénoxy]butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-ethyl-2-[4-(3-hydroxypropoxy)phenoxy]-, methyl ester [ACD/Index Name]
Methyl 2-ethyl-2-[4-(3-hydroxypropoxy)phenoxy]butanoate [ACD/IUPAC Name]
Methyl-2-ethyl-2-[4-(3-hydroxypropoxy)phenoxy]butanoat [German] [ACD/IUPAC Name]
653563-86-1 [RN]
methyl 2-ethyl-2-(4-(3-hydroxypropoxy)phenoxy)butanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 142.1±16.7 °C
Index of Refraction: 1.503
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.46
ACD/KOC (pH 5.5): 840.15
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.46
ACD/KOC (pH 7.4): 840.15
Polar Surface Area: 65 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 270.5±3.0 cm3

Click to predict properties on the Chemicalize site


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