ChemSpider 2D Image | N-[4-Hydroxy-3-oxo-1-phenyl-5-(2-pyridinyldisulfanyl)-2-pentanyl]acetamide (non-preferred name) | C18H20N2O3S2

N-[4-Hydroxy-3-oxo-1-phenyl-5-(2-pyridinyldisulfanyl)-2-pentanyl]acetamide (non-preferred name)

  • Molecular FormulaC18H20N2O3S2
  • Average mass376.493 Da
  • Monoisotopic mass376.091522 Da
  • ChemSpider ID64884670

More details:

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

N-[4-Hydroxy-3-oxo-1-phenyl-5-(2-pyridinyldisulfanyl)-2-pentanyl]acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-[4-Hydroxy-3-oxo-1-phenyl-5-(2-pyridinyldisulfanyl)-2-pentanyl]acetamide (non-preferred name) [ACD/IUPAC Name]
N-[4-Hydroxy-3-oxo-1-phényl-5-(2-pyridinyldisulfanyl)-2-pentanyl]acétamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 623.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 330.9±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 103.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.50
ACD/KOC (pH 5.5): 1324.96
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.52
ACD/KOC (pH 7.4): 1325.11
Polar Surface Area: 130 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 285.6±5.0 cm3

Click to predict properties on the Chemicalize site


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