ChemSpider 2D Image | (1Z)-N-(3-Carboximidato-1-carboxypropyl)-2-phenylethanimidate | C13H14N2O4

(1Z)-N-(3-Carboximidato-1-carboxypropyl)-2-phenylethanimidate

  • Molecular FormulaC13H14N2O4
  • Average mass262.262 Da
  • Monoisotopic mass262.096466 Da
  • ChemSpider ID95616678

  • Charge - Charge

More details:

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

(1Z)-N-(3-Carboximidato-1-carboxypropyl)-2-phenylethanimidat [German] [ACD/IUPAC Name]
(1Z)-N-(3-Carboximidato-1-carboxypropyl)-2-phenylethanimidate [ACD/IUPAC Name]
(1Z)-N-(3-Carboximidato-1-carboxypropyl)-2-phényléthanimidate [French] [ACD/IUPAC Name]
Norvaline, 5-hydroxy-N-(1-hydroxy-2-phenylethylidene)-5-imino-, ion(2-), (Z)- [ACD/Index Name]

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

Density:
Boiling Point: 516.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 265.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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