Found 49 results

Search term: MF = 'C_{18}H_{12}N_{6}O_{6}'
ChemSpider 2D Image | N'-{(Z)-[3-(2,4-Dinitrophenoxy)phenyl]methylene}-2-pyrazinecarbohydrazide | C18H12N6O6

N'-{(Z)-[3-(2,4-Dinitrophenoxy)phenyl]methylene}-2-pyrazinecarbohydrazide

  • Molecular FormulaC18H12N6O6
  • Average mass408.324 Da
  • Monoisotopic mass408.081818 Da
  • ChemSpider ID82593868

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyrazinecarboxylic acid, 2-[(1Z)-[3-(2,4-dinitrophenoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[3-(2,4-Dinitrophenoxy)phenyl]methylen}-2-pyrazincarbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[3-(2,4-Dinitrophenoxy)phenyl]methylene}-2-pyrazinecarbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[3-(2,4-Dinitrophénoxy)phényl]méthylène}-2-pyrazinecarbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.10
ACD/KOC (pH 5.5): 597.67
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.09
ACD/KOC (pH 7.4): 597.51
Polar Surface Area: 168 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 69.6±7.0 dyne/cm
Molar Volume: 270.0±7.0 cm3

Click to predict properties on the Chemicalize site


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