ChemSpider 2D Image | {(Z)-[3-Ethoxy-2-(ethoxycarbonyl)-3-oxo-1-phenylpropylidene]amino}oxidanide | C14H16NO5

{(Z)-[3-Ethoxy-2-(ethoxycarbonyl)-3-oxo-1-phenylpropylidene]amino}oxidanide

  • Molecular FormulaC14H16NO5
  • Average mass278.281 Da
  • Monoisotopic mass278.103394 Da
  • ChemSpider ID95698896

  • Charge - Charge

More details:

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

{(Z)-[3-Ethoxy-2-(ethoxycarbonyl)-3-oxo-1-phenylpropyliden]amino}oxidanid [German] [ACD/IUPAC Name]
{(Z)-[3-Ethoxy-2-(ethoxycarbonyl)-3-oxo-1-phenylpropylidene]amino}oxidanide [ACD/IUPAC Name]
{(Z)-[3-Éthoxy-2-(éthoxycarbonyl)-3-oxo-1-phénylpropylidène]amino}oxydanide [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[(Z)-(hydroxyimino)phenylmethyl]-, diethyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 406.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 199.5±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.62
ACD/KOC (pH 5.5): 585.68
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.15
ACD/KOC (pH 7.4): 580.28
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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