Found 59 results

Search term: MF = 'C_{23}H_{32}ClNO_{3}S'
ChemSpider 2D Image | 2-{[(4-Chlorophenyl)sulfanyl]methyl}-1-(6-hydroxyhexyl)-5-(pentyloxy)-4(1H)-pyridinone | C23H32ClNO3S

2-{[(4-Chlorophenyl)sulfanyl]methyl}-1-(6-hydroxyhexyl)-5-(pentyloxy)-4(1H)-pyridinone

  • Molecular FormulaC23H32ClNO3S
  • Average mass438.023 Da
  • Monoisotopic mass437.179138 Da
  • ChemSpider ID123337792

More details:

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

2-{[(4-Chlorophenyl)sulfanyl]methyl}-1-(6-hydroxyhexyl)-5-(pentyloxy)-4(1H)-pyridinone [ACD/IUPAC Name]
2-{[(4-Chlorophényl)sulfanyl]méthyl}-1-(6-hydroxyhexyl)-5-(pentyloxy)-4(1H)-pyridinone [French] [ACD/IUPAC Name]
2-{[(4-Chlorphenyl)sulfanyl]methyl}-1-(6-hydroxyhexyl)-5-(pentyloxy)-4(1H)-pyridinon [German] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2-[[(4-chlorophenyl)thio]methyl]-1-(6-hydroxyhexyl)-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: 575.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 301.6±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 122.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12021.78
ACD/KOC (pH 5.5): 28974.54
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12023.14
ACD/KOC (pH 7.4): 28977.82
Polar Surface Area: 75 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 366.9±5.0 cm3

Click to predict properties on the Chemicalize site


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