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

2-[(3-Chlorobenzyl)sulfanyl]-N-(2,4,4-trimethyl-2-pentanyl)acetamide

  • Molecular FormulaC17H26ClNOS
  • Average mass327.912 Da
  • Monoisotopic mass327.142365 Da
  • ChemSpider ID69466170

More details:

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

2-[(3-Chlorbenzyl)sulfanyl]-N-(2,4,4-trimethyl-2-pentanyl)acetamid [German] [ACD/IUPAC Name]
2-[(3-Chlorobenzyl)sulfanyl]-N-(2,4,4-trimethyl-2-pentanyl)acetamide [ACD/IUPAC Name]
2-[(3-Chlorobenzyl)sulfanyl]-N-(2,4,4-triméthyl-2-pentanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[(3-chlorophenyl)methyl]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: 453.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.3±24.6 °C
Index of Refraction: 1.533
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2688.59
ACD/KOC (pH 5.5): 9918.57
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2688.59
ACD/KOC (pH 7.4): 9918.58
Polar Surface Area: 54 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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