ChemSpider 2D Image | 4-{[(2-Ethylhexyl)oxy]carbonyl}phenolate | C15H21O3

4-{[(2-Ethylhexyl)oxy]carbonyl}phenolate

  • Molecular FormulaC15H21O3
  • Average mass249.326 Da
  • Monoisotopic mass249.149612 Da
  • ChemSpider ID95689631

  • Charge - Charge

More details:

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

4-{[(2-Ethylhexyl)oxy]carbonyl}phenolat [German] [ACD/IUPAC Name]
4-{[(2-Ethylhexyl)oxy]carbonyl}phenolate [ACD/IUPAC Name]
4-{[(2-Éthylhexyl)oxy]carbonyl}phénolate [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-, 2-ethylhexyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 362.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 144.6±13.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2812.93
ACD/KOC (pH 5.5): 10238.98
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2432.88
ACD/KOC (pH 7.4): 8855.61
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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