ChemSpider 2D Image | Ethyl anilinoacetate | C10H13NO2

Ethyl anilinoacetate

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID21159611

More details:

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

218-702-2 [EINECS]
2216-92-4 [RN]
Ethyl anilinoacetate
Ethyl N-phenylglycinate [ACD/IUPAC Name]
Ethyl-N-phenylglycinat [German] [ACD/IUPAC Name]
Glycine, N-phenyl-, ethyl ester [ACD/Index Name]
MFCD00038315 [MDL number]
N-Phénylglycinate d'éthyle [French] [ACD/IUPAC Name]
N-Phenylglycine ethyl ester
1-Ethyl-3-methylpiperidine [ACD/IUPAC Name]
More...

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

7XL9T8BK0U [DBID]
A1678/0071617 [DBID]
AI3-09020 [DBID]
EU-0051650 [DBID]
UNII:7XL9T8BK0U [DBID]
UNII-7XL9T8BK0U [DBID]
ZINC00051711 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 274.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.6±19.8 °C
Index of Refraction: 1.550
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.84
ACD/KOC (pH 5.5): 262.71
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.85
ACD/KOC (pH 7.4): 262.76
Polar Surface Area: 38 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 161.9±3.0 cm3

Click to predict properties on the Chemicalize site


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