ChemSpider 2D Image | 3,5-Bis(2-methyl-2-propanyl)-2-oxidobenzoate | C15H20O3

3,5-Bis(2-methyl-2-propanyl)-2-oxidobenzoate

  • Molecular FormulaC15H20O3
  • Average mass248.319 Da
  • Monoisotopic mass248.142349 Da
  • ChemSpider ID95598051

  • Charge - Charge

More details:

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

3,5-Bis(2-methyl-2-propanyl)-2-oxidobenzoat [German] [ACD/IUPAC Name]
3,5-Bis(2-methyl-2-propanyl)-2-oxidobenzoate [ACD/IUPAC Name]
3,5-Bis(2-méthyl-2-propanyl)-2-oxydobenzoate [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 335.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 171.0±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 9.50
ACD/KOC (pH 5.5): 27.87
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 4.33
ACD/KOC (pH 7.4): 12.71
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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