ChemSpider 2D Image | N'-(3-Cyano-5-phenyl-1H-pyrrol-2-yl)-2-methoxyacetohydrazide | C14H14N4O2

N'-(3-Cyano-5-phenyl-1H-pyrrol-2-yl)-2-methoxyacetohydrazide

  • Molecular FormulaC14H14N4O2
  • Average mass270.287 Da
  • Monoisotopic mass270.111664 Da
  • ChemSpider ID23337453

More details:

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

Acetic acid, 2-methoxy-, 2-(3-cyano-5-phenyl-1H-pyrrol-2-yl)hydrazide [ACD/Index Name]
N'-(3-Cyan-5-phenyl-1H-pyrrol-2-yl)-2-methoxyacetohydrazid [German] [ACD/IUPAC Name]
N'-(3-Cyano-5-phenyl-1H-pyrrol-2-yl)-2-methoxyacetohydrazide [ACD/IUPAC Name]
N'-(3-Cyano-5-phényl-1H-pyrrol-2-yl)-2-méthoxyacétohydrazide [French] [ACD/IUPAC Name]
2-(2-(2-Methoxyacetyl)hydrazinyl)-5-phenyl-1H-pyrrole-3-carbonitrile
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL474833/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.3±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 73.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.77
ACD/KOC (pH 5.5): 261.88
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.76
ACD/KOC (pH 7.4): 261.83
Polar Surface Area: 90 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 207.1±5.0 cm3

Click to predict properties on the Chemicalize site


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