ChemSpider 2D Image | N,N-Dibutyl-3-[(4-chlorophenyl)sulfanyl]propanamide | C17H26ClNOS

N,N-Dibutyl-3-[(4-chlorophenyl)sulfanyl]propanamide

  • Molecular FormulaC17H26ClNOS
  • Average mass327.912 Da
  • Monoisotopic mass327.142365 Da
  • ChemSpider ID67386718

More details:

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

N,N-Dibutyl-3-[(4-chlorophenyl)sulfanyl]propanamide [ACD/IUPAC Name]
N,N-Dibutyl-3-[(4-chlorophényl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
N,N-Dibutyl-3-[(4-chlorphenyl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, N,N-dibutyl-3-[(4-chlorophenyl)thio]- [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: 445.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.3±24.6 °C
Index of Refraction: 1.545
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8117.24
ACD/KOC (pH 5.5): 21874.84
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8117.25
ACD/KOC (pH 7.4): 21874.86
Polar Surface Area: 46 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 298.9±5.0 cm3

Click to predict properties on the Chemicalize site


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