ChemSpider 2D Image | N-[(3-Methyl-1H-pyrazol-5-yl)carbonyl]-N'-(3-nitrophenyl)ethanediamide | C13H11N5O5

N-[(3-Methyl-1H-pyrazol-5-yl)carbonyl]-N'-(3-nitrophenyl)ethanediamide

  • Molecular FormulaC13H11N5O5
  • Average mass317.257 Da
  • Monoisotopic mass317.076019 Da
  • ChemSpider ID22484791

More details:

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

Ethanediamide, N1-[(3-methyl-1H-pyrazol-5-yl)carbonyl]-N2-(3-nitrophenyl)- [ACD/Index Name]
N-[(3-Methyl-1H-pyrazol-5-yl)carbonyl]-N'-(3-nitrophenyl)ethandiamid [German] [ACD/IUPAC Name]
N-[(3-Methyl-1H-pyrazol-5-yl)carbonyl]-N'-(3-nitrophenyl)ethanediamide [ACD/IUPAC Name]
N-[(3-Méthyl-1H-pyrazol-5-yl)carbonyl]-N'-(3-nitrophényl)éthanediamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 57.74
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 44.94
Polar Surface Area: 150 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 80.6±3.0 dyne/cm
Molar Volume: 204.0±3.0 cm3

Click to predict properties on the Chemicalize site


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