ChemSpider 2D Image | 3-Hydroxy-2-methoxybenzamide | C8H9NO3

3-Hydroxy-2-methoxybenzamide

  • Molecular FormulaC8H9NO3
  • Average mass167.162 Da
  • Monoisotopic mass167.058243 Da
  • ChemSpider ID30658238

More details:

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

3-Hydroxy-2-methoxybenzamid [German] [ACD/IUPAC Name]
3-Hydroxy-2-methoxybenzamide [ACD/IUPAC Name]
3-Hydroxy-2-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-hydroxy-2-methoxy- [ACD/Index Name]
1243458-50-5 [RN]
MFCD16998700

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

Density: 1.3±0.1 g/cm3
Boiling Point: 301.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 135.9±25.1 °C
Index of Refraction: 1.585
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.81
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.26
Polar Surface Area: 73 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 130.6±3.0 cm3

Click to predict properties on the Chemicalize site


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