ChemSpider 2D Image | 3-(3-Tert-Butyl-4-Methoxyphenyl)pyridin-2(1h)-One | C16H19NO2

3-(3-Tert-Butyl-4-Methoxyphenyl)pyridin-2(1h)-One

  • Molecular FormulaC16H19NO2
  • Average mass257.328 Da
  • Monoisotopic mass257.141571 Da
  • ChemSpider ID29409853

More details:

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

2(1H)-Pyridinone, 3-[3-(1,1-dimethylethyl)-4-methoxyphenyl]- [ACD/Index Name]
3-(3-Tert-Butyl-4-Methoxyphenyl)pyridin-2(1h)-One
3-[4-Methoxy-3-(2-methyl-2-propanyl)phenyl]-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-[4-Methoxy-3-(2-methyl-2-propanyl)phenyl]-2(1H)-pyridinone [ACD/IUPAC Name]
3-[4-Méthoxy-3-(2-méthyl-2-propanyl)phényl]-2(1H)-pyridinone [French] [ACD/IUPAC Name]
28O

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

Density: 1.1±0.1 g/cm3
Boiling Point: 470.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.3±28.7 °C
Index of Refraction: 1.544
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 152.61
ACD/KOC (pH 5.5): 1272.39
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 152.61
ACD/KOC (pH 7.4): 1272.38
Polar Surface Area: 38 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 238.4±3.0 cm3

Click to predict properties on the Chemicalize site


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