ChemSpider 2D Image | 3,4,5-Tris(hydroxymethyl)benzoate | C10H11O5

3,4,5-Tris(hydroxymethyl)benzoate

  • Molecular FormulaC10H11O5
  • Average mass211.192 Da
  • Monoisotopic mass211.061203 Da
  • ChemSpider ID26945029

  • Charge - Charge

More details:

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

3,4,5-Tris(hydroxymethyl)benzoat [German] [ACD/IUPAC Name]
3,4,5-Tris(hydroxymethyl)benzoate [ACD/IUPAC Name]
3,4,5-Tris(hydroxyméthyl)benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-tris(hydroxymethyl)-, ion(1-) [ACD/Index Name]
3,4,5-trihydroxymethylbenzoate

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

Density:
Boiling Point: 508.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 275.5±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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