Found 23 results

Search term: MF = 'C_{27}H_{35}NO_{2}S'
ChemSpider 2D Image | 2-[(Ethylsulfanyl)methyl]-5-(1-naphthylmethoxy)-1-octyl-4(1H)-pyridinone | C27H35NO2S

2-[(Ethylsulfanyl)methyl]-5-(1-naphthylmethoxy)-1-octyl-4(1H)-pyridinone

  • Molecular FormulaC27H35NO2S
  • Average mass437.637 Da
  • Monoisotopic mass437.238861 Da
  • ChemSpider ID123430571

More details:

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

2-[(Ethylsulfanyl)methyl]-5-(1-naphthylmethoxy)-1-octyl-4(1H)-pyridinon [German] [ACD/IUPAC Name]
2-[(Ethylsulfanyl)methyl]-5-(1-naphthylmethoxy)-1-octyl-4(1H)-pyridinone [ACD/IUPAC Name]
2-[(Éthylsulfanyl)méthyl]-5-(1-naphtylméthoxy)-1-octyl-4(1H)-pyridinone [French] [ACD/IUPAC Name]
4(1H)-Pyridinone, 2-[(ethylthio)methyl]-5-(1-naphthalenylmethoxy)-1-octyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 592.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.9±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 134.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.87
ACD/LogD (pH 5.5): 7.79
ACD/BCF (pH 5.5): 488616.03
ACD/KOC (pH 5.5): 410888.28
ACD/LogD (pH 7.4): 7.79
ACD/BCF (pH 7.4): 488658.94
ACD/KOC (pH 7.4): 410924.38
Polar Surface Area: 55 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 391.6±5.0 cm3

Click to predict properties on the Chemicalize site


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