ChemSpider 2D Image | 2,3-dihydroxybenzimidate | C7H6NO3

2,3-dihydroxybenzimidate

  • Molecular FormulaC7H6NO3
  • Average mass152.128 Da
  • Monoisotopic mass152.035324 Da
  • ChemSpider ID25933705

  • Charge - Charge

More details:

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

2,3-Dihydroxybenzenecarboximidate [ACD/IUPAC Name]
2,3-Dihydroxybenzènecarboximidate [French] [ACD/IUPAC Name]
2,3-dihydroxybenzimidate
2,3-Dihydroxybenzolcarboximidat [German] [ACD/IUPAC Name]
Benzamide, 2,3-dihydroxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 355.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 168.5±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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