ChemSpider 2D Image | 3-(Isobutylsulfonyl)-N-[1-(4-isopropylphenyl)-2-methylpropyl]propanamide | C20H33NO3S

3-(Isobutylsulfonyl)-N-[1-(4-isopropylphenyl)-2-methylpropyl]propanamide

  • Molecular FormulaC20H33NO3S
  • Average mass367.546 Da
  • Monoisotopic mass367.218109 Da
  • ChemSpider ID30029891

More details:

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

3-(Isobutylsulfonyl)-N-[1-(4-isopropylphenyl)-2-methylpropyl]propanamid [German] [ACD/IUPAC Name]
3-(Isobutylsulfonyl)-N-[1-(4-isopropylphenyl)-2-methylpropyl]propanamide [ACD/IUPAC Name]
3-(Isobutylsulfonyl)-N-[1-(4-isopropylphényl)-2-méthylpropyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-methyl-1-[4-(1-methylethyl)phenyl]propyl]-3-[(2-methylpropyl)sulfonyl]- [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: 564.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.1±28.2 °C
Index of Refraction: 1.508
Molar Refractivity: 104.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.65
ACD/KOC (pH 5.5): 2140.60
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.65
ACD/KOC (pH 7.4): 2140.60
Polar Surface Area: 72 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 349.4±3.0 cm3

Click to predict properties on the Chemicalize site


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