ChemSpider 2D Image | 1-Decyl-2-[(isopropylsulfanyl)methyl]-5-[(3-methyl-2-buten-1-yl)oxy]-4(1H)-pyridinone | C24H41NO2S

1-Decyl-2-[(isopropylsulfanyl)methyl]-5-[(3-methyl-2-buten-1-yl)oxy]-4(1H)-pyridinone

  • Molecular FormulaC24H41NO2S
  • Average mass407.653 Da
  • Monoisotopic mass407.285797 Da
  • ChemSpider ID123270752

More details:

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

1-Decyl-2-[(isopropylsulfanyl)methyl]-5-[(3-methyl-2-buten-1-yl)oxy]-4(1H)-pyridinon [German] [ACD/IUPAC Name]
1-Decyl-2-[(isopropylsulfanyl)methyl]-5-[(3-methyl-2-buten-1-yl)oxy]-4(1H)-pyridinone [ACD/IUPAC Name]
1-Décyl-2-[(isopropylsulfanyl)méthyl]-5-[(3-méthyl-2-butén-1-yl)oxy]-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 1-decyl-5-[(3-methyl-2-buten-1-yl)oxy]-2-[[(1-methylethyl)thio]methyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 509.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.9±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 123.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 7.86
ACD/BCF (pH 5.5): 550402.25
ACD/KOC (pH 5.5): 447438.63
ACD/LogD (pH 7.4): 7.86
ACD/BCF (pH 7.4): 550474.81
ACD/KOC (pH 7.4): 447497.59
Polar Surface Area: 55 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 406.9±5.0 cm3

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