ChemSpider 2D Image | (3E)-3-(2-Pyridinylhydrazono)-2-butanone | C9H11N3O

(3E)-3-(2-Pyridinylhydrazono)-2-butanone

  • Molecular FormulaC9H11N3O
  • Average mass177.203 Da
  • Monoisotopic mass177.090210 Da
  • ChemSpider ID57434207

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-(2-Pyridinylhydrazono)-2-butanon [German] [ACD/IUPAC Name]
(3E)-3-(2-Pyridinylhydrazono)-2-butanone [ACD/IUPAC Name]
(3E)-3-(2-Pyridinylhydrazono)-2-butanone [French] [ACD/IUPAC Name]
2,3-Butanedione, mono[2-(2-pyridinyl)hydrazone], (2E)- [ACD/Index Name]
BIACETYL MONO(PYRIDIN-2-YL)HYDRAZONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.5±25.7 °C
Index of Refraction: 1.558
Molar Refractivity: 51.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 5.72
ACD/KOC (pH 5.5): 89.43
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.31
ACD/KOC (pH 7.4): 254.76
Polar Surface Area: 54 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 158.6±7.0 cm3

Click to predict properties on the Chemicalize site


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