Found 3 results

Search term: JONNOLYHXZFDIU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1Z)-N'-[(1E)-2-Propen-1-ylidene]ethanehydrazonamide | C5H9N3

(1Z)-N'-[(1E)-2-Propen-1-ylidene]ethanehydrazonamide

  • Molecular FormulaC5H9N3
  • Average mass111.145 Da
  • Monoisotopic mass111.079643 Da
  • ChemSpider ID97155455

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N'-[(1E)-2-Propen-1-yliden]ethanhydrazonamid [German] [ACD/IUPAC Name]
(1Z)-N'-[(1E)-2-Propen-1-ylidene]ethanehydrazonamide [ACD/IUPAC Name]
(1Z)-N'-[(1E)-2-Propén-1-ylidène]éthanehydrazonamide [French] [ACD/IUPAC Name]
Ethanehydrazonamide, N'-[(1E)-2-propen-1-ylidene]-, (1Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 194.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 71.3±22.6 °C
Index of Refraction: 1.479
Molar Refractivity: 33.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.69
Polar Surface Area: 51 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 32.2±7.0 dyne/cm
Molar Volume: 117.1±7.0 cm3

Click to predict properties on the Chemicalize site


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