ChemSpider 2D Image | [(E)-Benzylideneamino]oxidanide | C7H6NO

[(E)-Benzylideneamino]oxidanide

  • Molecular FormulaC7H6NO
  • Average mass120.129 Da
  • Monoisotopic mass120.045486 Da
  • ChemSpider ID21862573

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

[(E)-Benzylidenamino]oxidanid [German] [ACD/IUPAC Name]
[(E)-Benzylideneamino]oxidanide [ACD/IUPAC Name]
[(E)-Benzylidèneamino]oxydanide [French] [ACD/IUPAC Name]
{[(E)-Phenylmethylene]amino}oxidanide
Benzaldehyde, oxime, ion(1-) [ACD/Index Name]
{[(E)-phenylmethylidene]amino}oxidanide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 200.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 108.9±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.17
ACD/KOC (pH 5.5): 232.15
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.16
ACD/KOC (pH 7.4): 232.06
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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