ChemSpider 2D Image | 2-Hydroxy(6-~2~H)benzoic acid | C7H5DO3

2-Hydroxy(6-2H)benzoic acid

  • Molecular FormulaC7H5DO3
  • Average mass139.127 Da
  • Monoisotopic mass139.037964 Da
  • ChemSpider ID24831568

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Hydroxy(6-2H)benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy(6-2H)benzoic acid [ACD/IUPAC Name]
Acide 2-hydroxy(6-2H)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2-d acid, 6-hydroxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 336.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 144.5±19.1 °C
Index of Refraction: 1.616
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 100.4±3.0 cm3

Click to predict properties on the Chemicalize site


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