ChemSpider 2D Image | 2-Phenylethyl 2,6-dihydroxybenzoate | C15H14O4

2-Phenylethyl 2,6-dihydroxybenzoate

  • Molecular FormulaC15H14O4
  • Average mass258.269 Da
  • Monoisotopic mass258.089203 Da
  • ChemSpider ID28289377

More details:

Featured data source
Natural Product Updates

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

2,6-Dihydroxybenzoate de 2-phényléthyle [French] [ACD/IUPAC Name]
2-Phenylethyl 2,6-dihydroxybenzoate [ACD/IUPAC Name]
2-Phenylethyl-2,6-dihydroxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2,6-dihydroxy-, 2-phenylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 151.9±19.4 °C
Index of Refraction: 1.622
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1307.68
ACD/KOC (pH 5.5): 5901.70
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 681.94
ACD/KOC (pH 7.4): 3077.67
Polar Surface Area: 67 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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