ChemSpider 2D Image | (1Z)-2-Ethoxy-2-oxo-N-phenylethaniminium | C10H12NO2

(1Z)-2-Ethoxy-2-oxo-N-phenylethaniminium

  • Molecular FormulaC10H12NO2
  • Average mass178.207 Da
  • Monoisotopic mass178.086258 Da
  • ChemSpider ID77424065
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(1Z)-2-Ethoxy-2-oxo-N-phenylethaniminium [German] [ACD/IUPAC Name]
(1Z)-2-Ethoxy-2-oxo-N-phenylethaniminium [ACD/IUPAC Name]
(1Z)-2-Éthoxy-2-oxo-N-phényléthaniminium [French] [ACD/IUPAC Name]
Acetic acid, 2-(phenylimino)-, ethyl ester, conjugate acid, (2Z)- [ACD/Index Name]

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

Density:
Boiling Point: 263.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 114.8±17.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.24
ACD/KOC (pH 5.5): 427.39
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.25
ACD/KOC (pH 7.4): 427.48
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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