ChemSpider 2D Image | Ethyl (phenylimino)acetate | C10H11NO2

Ethyl (phenylimino)acetate

  • Molecular FormulaC10H11NO2
  • Average mass177.200 Da
  • Monoisotopic mass177.078979 Da
  • ChemSpider ID32780463

More details:

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

(Phénylimino)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(phenylimino)-, ethyl ester [ACD/Index Name]
Ethyl (phenylimino)acetate [ACD/IUPAC Name]
Ethyl-(phenylimino)acetat [German] [ACD/IUPAC Name]
84484-31-1 [RN]

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

Density: 1.0±0.1 g/cm3
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: 1.505
Molar Refractivity: 51.2±0.5 cm3
#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: 39 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 36.0±7.0 dyne/cm
Molar Volume: 172.6±7.0 cm3

Click to predict properties on the Chemicalize site


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