ChemSpider 2D Image | 3-[4-Hydroxy(3,5-~3~H_2_)phenyl]propanoic acid | C9H8T2O3

3-[4-Hydroxy(3,5-3H2)phenyl]propanoic acid

  • Molecular FormulaC9H8T2O3
  • Average mass170.190 Da
  • Monoisotopic mass170.079437 Da
  • ChemSpider ID8972537

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[4-Hydroxy(3,5-3H2)phenyl]propanoic acid [ACD/IUPAC Name]
3-[4-Hydroxy(3,5-3H2)phenyl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[4-hydroxy(3,5-3H2)phényl]propanoïque [French] [ACD/IUPAC Name]
Benzene-3,5-t2-propanoic acid, 4-hydroxy- [ACD/Index Name]

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

Density:
Boiling Point: 352.4±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 181.1±17.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.08
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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