ChemSpider 2D Image | (2-Hydroxybenzylidene)azanide | C7H6NO

(2-Hydroxybenzylidene)azanide

  • Molecular FormulaC7H6NO
  • Average mass120.129 Da
  • Monoisotopic mass120.045486 Da
  • ChemSpider ID95794660

  • Charge - Charge

More details:

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

(2-Hydroxybenzyliden)azanid [German] [ACD/IUPAC Name]
(2-Hydroxybenzylidene)azanide [ACD/IUPAC Name]
(2-Hydroxybenzylidène)azanide [French] [ACD/IUPAC Name]
Phenol, 2-(iminomethyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 211.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 81.6±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.68
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 5.95
ACD/KOC (pH 7.4): 109.75
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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