Found 49 results

Search term: MF = 'C_{18}H_{12}N_{6}O_{6}'
ChemSpider 2D Image | N-[4-Cyano-1-(2,4-dinitrophenyl)-1H-pyrazol-5-yl]-4-methoxybenzamide | C18H12N6O6

N-[4-Cyano-1-(2,4-dinitrophenyl)-1H-pyrazol-5-yl]-4-methoxybenzamide

  • Molecular FormulaC18H12N6O6
  • Average mass408.324 Da
  • Monoisotopic mass408.081818 Da
  • ChemSpider ID31108906

More details:

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

Benzamide, N-[4-cyano-1-(2,4-dinitrophenyl)-1H-pyrazol-5-yl]-4-methoxy- [ACD/Index Name]
N-[4-Cyan-1-(2,4-dinitrophenyl)-1H-pyrazol-5-yl]-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-[4-Cyano-1-(2,4-dinitrophenyl)-1H-pyrazol-5-yl]-4-methoxybenzamide [ACD/IUPAC Name]
N-[4-Cyano-1-(2,4-dinitrophényl)-1H-pyrazol-5-yl]-4-méthoxybenzamide [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: 581.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.4±30.1 °C
Index of Refraction: 1.699
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.83
ACD/KOC (pH 5.5): 734.49
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.82
ACD/KOC (pH 7.4): 734.41
Polar Surface Area: 172 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 267.2±7.0 cm3

Click to predict properties on the Chemicalize site


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