ChemSpider 2D Image | N-[(2,2,3,3-~2~H_4_)Cyclopropyl]-5-(2-thienyl)-1,2-oxazole-3-carboxamide | C11H6D4N2O2S

N-[(2,2,3,3-2H4)Cyclopropyl]-5-(2-thienyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC11H6D4N2O2S
  • Average mass238.299 Da
  • Monoisotopic mass238.071411 Da
  • ChemSpider ID58779452

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Isoxazolecarboxamide, N-(cyclopropyl-2,2,3,3-d4)-5-(2-thienyl)- [ACD/Index Name]
N-[(2,2,3,3-2H4)Cyclopropyl]-5-(2-thienyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[(2,2,3,3-2H4)Cyclopropyl]-5-(2-thienyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
N-[(2,2,3,3-2H4)Cyclopropyl]-5-(2-thiényl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 468.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.9±25.9 °C
Index of Refraction: 1.637
Molar Refractivity: 60.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.45
ACD/KOC (pH 5.5): 173.71
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.45
ACD/KOC (pH 7.4): 173.71
Polar Surface Area: 83 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 167.4±5.0 cm3

Click to predict properties on the Chemicalize site


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