ChemSpider 2D Image | (4-Methoxyphenyl)azanide | C7H8NO

(4-Methoxyphenyl)azanide

  • Molecular FormulaC7H8NO
  • Average mass122.145 Da
  • Monoisotopic mass122.061134 Da
  • ChemSpider ID95578104

  • Charge - Charge

More details:

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

(4-Methoxyphenyl)azanid [German] [ACD/IUPAC Name]
(4-Methoxyphenyl)azanide [ACD/IUPAC Name]
(4-Méthoxyphényl)azanide [French] [ACD/IUPAC Name]
Benzenamine, 4-methoxy-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 246.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 104.5±13.1 °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: 0.74
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 51.63
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 77.29
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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