ChemSpider 2D Image | 5-Methyl-N'-[(~2~H_5_)phenylmethyl]-1,2-oxazole-3-carbohydrazide | C12H8D5N3O2

5-Methyl-N'-[(2H5)phenylmethyl]-1,2-oxazole-3-carbohydrazide

  • Molecular FormulaC12H8D5N3O2
  • Average mass236.281 Da
  • Monoisotopic mass236.132156 Da
  • ChemSpider ID52082581

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Isoxazolecarboxylic acid, 5-methyl-, 2-(phenyl-d5-methyl)hydrazide [ACD/Index Name]
5-Methyl-N'-[(2H5)phenylmethyl]-1,2-oxazol-3-carbohydrazid [German] [ACD/IUPAC Name]
5-Methyl-N'-[(2H5)phenylmethyl]-1,2-oxazole-3-carbohydrazide [ACD/IUPAC Name]
5-Méthyl-N'-[(2H5)phénylméthyl]-1,2-oxazole-3-carbohydrazide [French] [ACD/IUPAC Name]
5-Methyl-3-isoxazole-carboxylic acid 2-benzyl-d5-hydrazide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 394.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.4±27.9 °C
Index of Refraction: 1.573
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.94
ACD/KOC (pH 5.5): 109.01
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.97
ACD/KOC (pH 7.4): 109.68
Polar Surface Area: 67 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


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