ChemSpider 2D Image | N-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}-2-iodo-3-methylbenzamide | C15H19IN4O

N-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}-2-iodo-3-methylbenzamide

  • Molecular FormulaC15H19IN4O
  • Average mass398.242 Da
  • Monoisotopic mass398.060333 Da
  • ChemSpider ID34333536

More details:

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

Benzamide, N-[1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-yl]-2-iodo-3-methyl- [ACD/Index Name]
N-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}-2-iod-3-methylbenzamid [German] [ACD/IUPAC Name]
N-{1-[2-(Dimethylamino)ethyl]-1H-pyrazol-4-yl}-2-iodo-3-methylbenzamide [ACD/IUPAC Name]
N-{1-[2-(Diméthylamino)éthyl]-1H-pyrazol-4-yl}-2-iodo-3-méthylbenzamide [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: 425.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.0±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 93.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 26.70
Polar Surface Area: 50 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 260.4±7.0 cm3

Click to predict properties on the Chemicalize site


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