ChemSpider 2D Image | N-[5-Methyl-1-(~2~H_3_)methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl]formamide | C12H10D3N3O2

N-[5-Methyl-1-(2H3)methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl]formamide

  • Molecular FormulaC12H10D3N3O2
  • Average mass234.269 Da
  • Monoisotopic mass234.119614 Da
  • ChemSpider ID58794344

  • Non-standard isotope - Non-standard isotope

More details:

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

Formamide, N-[2,3-dihydro-5-methyl-1-(methyl-d3)-3-oxo-2-phenyl-1H-pyrazol-4-yl]- [ACD/Index Name]
N-[5-Methyl-1-(2H3)methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl]formamid [German] [ACD/IUPAC Name]
N-[5-Methyl-1-(2H3)methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl]formamide [ACD/IUPAC Name]
N-[5-Méthyl-1-(2H3)méthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl]formamide [French] [ACD/IUPAC 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: 400.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.8±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 63.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.38
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.39
Polar Surface Area: 53 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 178.0±5.0 cm3

Click to predict properties on the Chemicalize site


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