Found 1 result

Search term: XRODUAPZODEFNG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Oxo-N-(2-phenylethyl)-1,3-benzoxazole-3(2H)-carboxamide | C16H14N2O3

2-Oxo-N-(2-phenylethyl)-1,3-benzoxazole-3(2H)-carboxamide

  • Molecular FormulaC16H14N2O3
  • Average mass282.294 Da
  • Monoisotopic mass282.100433 Da
  • ChemSpider ID58871549

More details:

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

2-Oxo-N-(2-phenylethyl)-1,3-benzoxazol-3(2H)-carboxamid [German] [ACD/IUPAC Name]
2-Oxo-N-(2-phenylethyl)-1,3-benzoxazole-3(2H)-carboxamide [ACD/IUPAC Name]
2-Oxo-N-(2-phényléthyl)-1,3-benzoxazole-3(2H)-carboxamide [French] [ACD/IUPAC Name]
3(2H)-Benzoxazolecarboxamide, 2-oxo-N-(2-phenylethyl)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 181.86
ACD/KOC (pH 5.5): 1442.55
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 181.77
ACD/KOC (pH 7.4): 1441.84
Polar Surface Area: 59 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement