ChemSpider 2D Image | 2-Iodo-N-{2-[(1-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}benzamide | C13H13IN4O2

2-Iodo-N-{2-[(1-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}benzamide

  • Molecular FormulaC13H13IN4O2
  • Average mass384.172 Da
  • Monoisotopic mass384.008301 Da
  • ChemSpider ID21958986

More details:

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

2-Iod-N-{2-[(1-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}benzamid [German] [ACD/IUPAC Name]
2-Iodo-N-{2-[(1-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}benzamide [ACD/IUPAC Name]
2-Iodo-N-{2-[(1-méthyl-1H-pyrazol-3-yl)amino]-2-oxoéthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-iodo-N-[2-[(1-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 620.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 329.0±28.7 °C
Index of Refraction: 1.691
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.03
ACD/KOC (pH 5.5): 168.14
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.03
ACD/KOC (pH 7.4): 168.15
Polar Surface Area: 76 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 221.1±7.0 cm3

Click to predict properties on the Chemicalize site


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