ChemSpider 2D Image | 4-(Isopropylsulfanyl)-N-methyl-N-[1-(methylsulfonyl)-2-propanyl]benzamide | C15H23NO3S2

4-(Isopropylsulfanyl)-N-methyl-N-[1-(methylsulfonyl)-2-propanyl]benzamide

  • Molecular FormulaC15H23NO3S2
  • Average mass329.478 Da
  • Monoisotopic mass329.111938 Da
  • ChemSpider ID30212607

More details:






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

4-(Isopropylsulfanyl)-N-methyl-N-[1-(methylsulfonyl)-2-propanyl]benzamid [German] [ACD/IUPAC Name]
4-(Isopropylsulfanyl)-N-methyl-N-[1-(methylsulfonyl)-2-propanyl]benzamide [ACD/IUPAC Name]
4-(Isopropylsulfanyl)-N-méthyl-N-[1-(méthylsulfonyl)-2-propanyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-methyl-4-[(1-methylethyl)thio]-N-[1-methyl-2-(methylsulfonyl)ethyl]- [ACD/Index Name]
4-(ISOPROPYLSULFANYL)-N-(1-METHANESULFONYLPROPAN-2-YL)-N-METHYLBENZAMIDE
N-(1-METHANESULFONYLPROPAN-2-YL)-N-METHYL-4-(PROPAN-2-YLSULFANYL)BENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 538.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±25.9 °C
Index of Refraction: 1.561
Molar Refractivity: 89.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.48
ACD/KOC (pH 5.5): 291.50
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.48
ACD/KOC (pH 7.4): 291.50
Polar Surface Area: 88 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 275.5±5.0 cm3

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