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Search term: LMXRPBOFMWAPJK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(1-Butyl-5,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)-1-naphthamide | C22H24N2O2

N-(1-Butyl-5,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)-1-naphthamide

  • Molecular FormulaC22H24N2O2
  • Average mass348.438 Da
  • Monoisotopic mass348.183777 Da
  • ChemSpider ID29406765

More details:

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

1-Naphthalenecarboxamide, N-(1-butyl-1,2-dihydro-5,6-dimethyl-2-oxo-3-pyridinyl)- [ACD/Index Name]
N-(1-Butyl-5,6-diméthyl-2-oxo-1,2-dihydro-3-pyridinyl)-1-naphtamide [French] [ACD/IUPAC Name]
N-(1-Butyl-5,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)-1-naphthamid [German] [ACD/IUPAC Name]
N-(1-Butyl-5,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)-1-naphthamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 595.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.9±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 104.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 262.62
ACD/KOC (pH 5.5): 1876.55
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 262.60
ACD/KOC (pH 7.4): 1876.42
Polar Surface Area: 49 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 295.3±5.0 cm3

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