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Search term: QKUCRJSBLDVNFL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Cyclopropyl-1-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]urea | C10H15N3O2

3-Cyclopropyl-1-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]urea

  • Molecular FormulaC10H15N3O2
  • Average mass209.245 Da
  • Monoisotopic mass209.116425 Da
  • ChemSpider ID26224537

More details:

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

3-Cyclopropyl-1-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
3-Cyclopropyl-1-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]urea [ACD/IUPAC Name]
3-Cyclopropyl-1-méthyl-1-[(5-méthyl-1,2-oxazol-3-yl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N'-cyclopropyl-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]- [ACD/Index Name]
Mpro-x0397

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

Density: 1.2±0.1 g/cm3
Boiling Point: 451.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.0±22.9 °C
Index of Refraction: 1.549
Molar Refractivity: 55.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.27
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.27
Polar Surface Area: 58 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 173.0±5.0 cm3

Click to predict properties on the Chemicalize site


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