ChemSpider 2D Image | 4-Hydroxy-3-methoxy-5-[(~3~H_1_)methyloxy]benzoic acid | C9H9TO5

4-Hydroxy-3-methoxy-5-[(3H1)methyloxy]benzoic acid

  • Molecular FormulaC9H9TO5
  • Average mass200.181 Da
  • Monoisotopic mass200.061050 Da
  • ChemSpider ID8854860

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Hydroxy-3-methoxy-5-[(3H1)methyloxy]benzoesäure [German] [ACD/IUPAC Name]
4-Hydroxy-3-methoxy-5-[(3H1)methyloxy]benzoic acid [ACD/IUPAC Name]
Acide 4-hydroxy-3-méthoxy-5-[(3H1)méthyloxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-3-methoxy-5-(methyl-t-oxy)- [ACD/Index Name]

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

Density:
Boiling Point: 379.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 155.0±21.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.53
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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