ChemSpider 2D Image | methylhydroxybenzimidate | C8H8NO2

methylhydroxybenzimidate

  • Molecular FormulaC8H8NO2
  • Average mass150.155 Da
  • Monoisotopic mass150.056046 Da
  • ChemSpider ID20481594

  • Charge - Charge

More details:

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

2-Hydroxy-3-methylbenzenecarboximidate [ACD/IUPAC Name]
2-Hydroxy-3-méthylbenzènecarboximidate [French] [ACD/IUPAC Name]
2-Hydroxy-3-methylbenzolcarboximidat [German] [ACD/IUPAC Name]
Benzamide, 2-hydroxy-3-methyl-, ion(1-) [ACD/Index Name]
methylhydroxybenzimidate

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

Density:
Boiling Point: 294.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 131.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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