Found 59 results

Search term: MF = 'C_{23}H_{32}ClNO_{3}S'
ChemSpider 2D Image | 1-[2-(4-Chlorophenyl)-2-hydroxyethyl]-2-{[(2-methyl-2-propanyl)sulfanyl]methyl}-5-(pentyloxy)-4(1H)-pyridinone | C23H32ClNO3S

1-[2-(4-Chlorophenyl)-2-hydroxyethyl]-2-{[(2-methyl-2-propanyl)sulfanyl]methyl}-5-(pentyloxy)-4(1H)-pyridinone

  • Molecular FormulaC23H32ClNO3S
  • Average mass438.023 Da
  • Monoisotopic mass437.179138 Da
  • ChemSpider ID123337283

More details:

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

1-[2-(4-Chlorophenyl)-2-hydroxyethyl]-2-{[(2-methyl-2-propanyl)sulfanyl]methyl}-5-(pentyloxy)-4(1H)-pyridinone [ACD/IUPAC Name]
1-[2-(4-Chlorophényl)-2-hydroxyéthyl]-2-{[(2-méthyl-2-propanyl)sulfanyl]méthyl}-5-(pentyloxy)-4(1H)-pyridinone [French] [ACD/IUPAC Name]
1-[2-(4-Chlorphenyl)-2-hydroxyethyl]-2-{[(2-methyl-2-propanyl)sulfanyl]methyl}-5-(pentyloxy)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-[[(1,1-dimethylethyl)thio]methyl]-5-(pentyloxy)- [ACD/Index 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: 573.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 300.7±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 122.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7598.79
ACD/KOC (pH 5.5): 20865.12
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7599.20
ACD/KOC (pH 7.4): 20866.26
Polar Surface Area: 75 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 367.9±5.0 cm3

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