ChemSpider 2D Image | 2-{[(6-Hydroxy-5-methylhexyl)oxy]carbonyl}benzoate | C15H19O5

2-{[(6-Hydroxy-5-methylhexyl)oxy]carbonyl}benzoate

  • Molecular FormulaC15H19O5
  • Average mass279.309 Da
  • Monoisotopic mass279.123810 Da
  • ChemSpider ID57531187

  • Charge - Charge

More details:

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

1,2-Benzenedicarboxylic acid, mono(6-hydroxy-5-methylhexyl) ester, ion(1-) [ACD/Index Name]
2-{[(6-Hydroxy-5-methylhexyl)oxy]carbonyl}benzoat [German] [ACD/IUPAC Name]
2-{[(6-Hydroxy-5-methylhexyl)oxy]carbonyl}benzoate [ACD/IUPAC Name]
2-{[(6-Hydroxy-5-méthylhexyl)oxy]carbonyl}benzoate [French] [ACD/IUPAC Name]
92135-02-9 [RN]

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

Density:
Boiling Point: 459.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 168.1±18.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.69
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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