ChemSpider 2D Image | 2-[3-(Hexyloxy)-2-hydroxypropoxy]benzoate | C16H23O5

2-[3-(Hexyloxy)-2-hydroxypropoxy]benzoate

  • Molecular FormulaC16H23O5
  • Average mass295.351 Da
  • Monoisotopic mass295.155090 Da
  • ChemSpider ID95586658

  • Charge - Charge

More details:

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

2-[3-(Hexyloxy)-2-hydroxypropoxy]benzoat [German] [ACD/IUPAC Name]
2-[3-(Hexyloxy)-2-hydroxypropoxy]benzoate [ACD/IUPAC Name]
2-[3-(Hexyloxy)-2-hydroxypropoxy]benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2-[3-(hexyloxy)-2-hydroxypropoxy]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 470.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 168.3±18.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 16.89
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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