ChemSpider 2D Image | 2-[(1E)-N-(4-Nitrophenyl)ethanehydrazonoyl]pyrazine | C12H11N5O2

2-[(1E)-N-(4-Nitrophenyl)ethanehydrazonoyl]pyrazine

  • Molecular FormulaC12H11N5O2
  • Average mass257.248 Da
  • Monoisotopic mass257.091278 Da
  • ChemSpider ID24740233

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1E)-N-(4-Nitrophenyl)ethanehydrazonoyl]pyrazin [German] [ACD/IUPAC Name]
2-[(1E)-N-(4-Nitrophenyl)ethanehydrazonoyl]pyrazine [ACD/IUPAC Name]
2-[(1E)-N-(4-Nitrophényl)ethanehydrazonoyl]pyrazine [French] [ACD/IUPAC Name]
Ethanone, 1-(2-pyrazinyl)-, 2-(4-nitrophenyl)hydrazone, (1E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 440.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.0±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 70.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.83
ACD/KOC (pH 5.5): 366.54
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.45
ACD/KOC (pH 7.4): 347.77
Polar Surface Area: 96 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 192.1±7.0 cm3

Click to predict properties on the Chemicalize site


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