ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-(2,4,4-trimethyl-2-pentanyl)methanesulfonamide | C15H24ClNO2S

1-(4-Chlorophenyl)-N-(2,4,4-trimethyl-2-pentanyl)methanesulfonamide

  • Molecular FormulaC15H24ClNO2S
  • Average mass317.875 Da
  • Monoisotopic mass317.121613 Da
  • ChemSpider ID60315573

More details:

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

1-(4-Chlorophenyl)-N-(2,4,4-trimethyl-2-pentanyl)methanesulfonamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-(2,4,4-triméthyl-2-pentanyl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-(2,4,4-trimethyl-2-pentanyl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 4-chloro-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: 413.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.7±29.3 °C
Index of Refraction: 1.525
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 916.76
ACD/KOC (pH 5.5): 4591.81
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 916.55
ACD/KOC (pH 7.4): 4590.75
Polar Surface Area: 55 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 279.7±3.0 cm3

Click to predict properties on the Chemicalize site


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