ChemSpider 2D Image | Propyphenazone-d3 (2-N-methyl-d3) | C14H15D3N2O

Propyphenazone-d3 (2-N-methyl-d3)

  • Molecular FormulaC14H15D3N2O
  • Average mass233.324 Da
  • Monoisotopic mass233.160736 Da
  • ChemSpider ID24533507

  • Non-standard isotope - Non-standard isotope

More details:

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

162935-29-7 [RN]
3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-1-(methyl-d3)-4-(1-methylethyl)-2-phenyl- [ACD/Index Name]
4-Isopropyl-5-methyl-1-(2H3)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-Isopropyl-5-methyl-1-(2H3)methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-Isopropyl-5-méthyl-1-(2H3)méthyl-2-phényl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
Propyphenazone-d3 (2-N-methyl-d3)
4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone
4-Isopropylantipyrine
PROPYPHENAZONE-D3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 319.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 123.8±15.5 °C
Index of Refraction: 1.556
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.70
ACD/KOC (pH 5.5): 345.50
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.70
ACD/KOC (pH 7.4): 345.53
Polar Surface Area: 24 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


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