ChemSpider 2D Image | Ethyl 4-(3-benzyl-2-oxo-5-phenyl-2,3-dihydro-1,3-oxazol-4-yl)benzoate | C25H21NO4

Ethyl 4-(3-benzyl-2-oxo-5-phenyl-2,3-dihydro-1,3-oxazol-4-yl)benzoate

  • Molecular FormulaC25H21NO4
  • Average mass399.439 Da
  • Monoisotopic mass399.147064 Da
  • ChemSpider ID30659558

More details:

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

4-(3-Benzyl-2-oxo-5-phényl-2,3-dihydro-1,3-oxazol-4-yl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2,3-dihydro-2-oxo-5-phenyl-3-(phenylmethyl)-4-oxazolyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-(3-benzyl-2-oxo-5-phenyl-2,3-dihydro-1,3-oxazol-4-yl)benzoate [ACD/IUPAC Name]
Ethyl-4-(3-benzyl-2-oxo-5-phenyl-2,3-dihydro-1,3-oxazol-4-yl)benzoat [German] [ACD/IUPAC 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: 556.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5156.09
ACD/KOC (pH 5.5): 15807.79
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5156.09
ACD/KOC (pH 7.4): 15807.79
Polar Surface Area: 56 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 317.7±3.0 cm3

Click to predict properties on the Chemicalize site


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