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Search term: CKCGLVHZWNXBEC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2-Cyano-1-buten-1-yl)azanide | C5H7N2

(2-Cyano-1-buten-1-yl)azanide

  • Molecular FormulaC5H7N2
  • Average mass95.123 Da
  • Monoisotopic mass95.061470 Da
  • ChemSpider ID77408622

  • Charge - Charge

More details:

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

(2-Cyan-1-buten-1-yl)azanid [German] [ACD/IUPAC Name]
(2-Cyano-1-buten-1-yl)azanide [ACD/IUPAC Name]
(2-Cyano-1-butén-1-yl)azanide [French] [ACD/IUPAC Name]
Butanenitrile, 2-(aminomethylene)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 277.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.3±19.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 44.26
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 44.91
Polar Surface Area: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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