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Search term: CIJOVPIWGFQZFF-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 1-Benzyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2(1H)-pyridinone | C17H16N2O2

1-Benzyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2(1H)-pyridinone

  • Molecular FormulaC17H16N2O2
  • Average mass280.321 Da
  • Monoisotopic mass280.121185 Da
  • ChemSpider ID62994433

More details:






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

1-Benzyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-Benzyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2(1H)-pyridinone [ACD/IUPAC Name]
1-Benzyl-5-(3,5-diméthyl-1,2-oxazol-4-yl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
2(1H)-Pyridinone, 5-(3,5-dimethyl-4-isoxazolyl)-1-(phenylmethyl)- [ACD/Index Name]
1616400-50-0 [RN]
ZEN-2759

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

Density: 1.2±0.1 g/cm3
Boiling Point: 516.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.3±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.47
ACD/KOC (pH 5.5): 492.00
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.47
ACD/KOC (pH 7.4): 492.00
Polar Surface Area: 46 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

Click to predict properties on the Chemicalize site






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