ChemSpider 2D Image | 3-[(4-Chlorophenyl)sulfanyl]-N-(2,4,4-trimethyl-2-pentanyl)propanamide | C17H26ClNOS

3-[(4-Chlorophenyl)sulfanyl]-N-(2,4,4-trimethyl-2-pentanyl)propanamide

  • Molecular FormulaC17H26ClNOS
  • Average mass327.912 Da
  • Monoisotopic mass327.142365 Da
  • ChemSpider ID67072806

More details:

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

3-[(4-Chlorophenyl)sulfanyl]-N-(2,4,4-trimethyl-2-pentanyl)propanamide [ACD/IUPAC Name]
3-[(4-Chlorophényl)sulfanyl]-N-(2,4,4-triméthyl-2-pentanyl)propanamide [French] [ACD/IUPAC Name]
3-[(4-Chlorphenyl)sulfanyl]-N-(2,4,4-trimethyl-2-pentanyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 3-[(4-chlorophenyl)thio]-N-(1,1,3,3-tetramethylbutyl)- [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: 466.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.1±24.6 °C
Index of Refraction: 1.539
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4355.59
ACD/KOC (pH 5.5): 14009.52
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4355.60
ACD/KOC (pH 7.4): 14009.54
Polar Surface Area: 54 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 300.9±5.0 cm3

Click to predict properties on the Chemicalize site


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