Found 6 results

Search term: MF = 'C_{16}H_{19}N_{4}O_{3}P'
ChemSpider 2D Image | 4-(Acryloylamino)-N-[4-(dimethylphosphoryl)-1-methyl-1H-pyrazol-5-yl]benzamide | C16H19N4O3P

4-(Acryloylamino)-N-[4-(dimethylphosphoryl)-1-methyl-1H-pyrazol-5-yl]benzamide

  • Molecular FormulaC16H19N4O3P
  • Average mass346.321 Da
  • Monoisotopic mass346.119476 Da
  • ChemSpider ID128677000

More details:

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

4-(Acryloylamino)-N-[4-(dimethylphosphoryl)-1-methyl-1H-pyrazol-5-yl]benzamid [German] [ACD/IUPAC Name]
4-(Acryloylamino)-N-[4-(dimethylphosphoryl)-1-methyl-1H-pyrazol-5-yl]benzamide [ACD/IUPAC Name]
4-(Acryloylamino)-N-[4-(diméthylphosphoryl)-1-méthyl-1H-pyrazol-5-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[4-(dimethylphosphinyl)-1-methyl-1H-pyrazol-5-yl]-4-[(1-oxo-2-propen-1-yl)amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 572.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.1±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.18
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.18
Polar Surface Area: 103 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 266.9±7.0 cm3

Click to predict properties on the Chemicalize site


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