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Search term: LNBZOXOHFPVRGT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Hydroxyphenyl)-2-oxo-6-phenyl-4-(1-piperidinyl)-2H-pyran-3-carboxamide | C23H22N2O4

N-(4-Hydroxyphenyl)-2-oxo-6-phenyl-4-(1-piperidinyl)-2H-pyran-3-carboxamide

  • Molecular FormulaC23H22N2O4
  • Average mass390.432 Da
  • Monoisotopic mass390.157959 Da
  • ChemSpider ID31143401

More details:

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

2H-Pyran-3-carboxamide, N-(4-hydroxyphenyl)-2-oxo-6-phenyl-4-(1-piperidinyl)- [ACD/Index Name]
N-(4-Hydroxyphenyl)-2-oxo-6-phenyl-4-(1-piperidinyl)-2H-pyran-3-carboxamid [German] [ACD/IUPAC Name]
N-(4-Hydroxyphenyl)-2-oxo-6-phenyl-4-(1-piperidinyl)-2H-pyran-3-carboxamide [ACD/IUPAC Name]
N-(4-Hydroxyphényl)-2-oxo-6-phényl-4-(1-pipéridinyl)-2H-pyrane-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: 613.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 324.6±31.5 °C
Index of Refraction: 1.682
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.36
ACD/KOC (pH 5.5): 853.42
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.08
ACD/KOC (pH 7.4): 850.69
Polar Surface Area: 79 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 286.9±3.0 cm3

Click to predict properties on the Chemicalize site


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