ChemSpider 2D Image | 4-Hydroxy-1-isopropyl-6-methyl-2(1H)-pyridinone | C9H13NO2

4-Hydroxy-1-isopropyl-6-methyl-2(1H)-pyridinone

  • Molecular FormulaC9H13NO2
  • Average mass167.205 Da
  • Monoisotopic mass167.094635 Da
  • ChemSpider ID28822222

More details:

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

2(1H)-Pyridinone, 4-hydroxy-6-methyl-1-(1-methylethyl)- [ACD/Index Name]
4-Hydroxy-1-isopropyl-6-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
4-Hydroxy-1-isopropyl-6-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
4-Hydroxy-1-isopropyl-6-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1794157-76-8 [RN]
4-HYDROXY-1-ISOPROPYL-6-METHYLPYRIDIN-2-ONE
4-hydroxy-6-methyl-1-propan-2-ylpyridin-2-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.3±6.0 kJ/mol
Flash Point: 128.8±27.3 °C
Index of Refraction: 1.546
Molar Refractivity: 46.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.01
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 145.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement