ChemSpider 2D Image | 3-Chloro-4-isopropoxy-5-methoxy-N-[2-methyl-4-(methylsulfonyl)-2-butanyl]benzamide | C17H26ClNO5S

3-Chloro-4-isopropoxy-5-methoxy-N-[2-methyl-4-(methylsulfonyl)-2-butanyl]benzamide

  • Molecular FormulaC17H26ClNO5S
  • Average mass391.910 Da
  • Monoisotopic mass391.122009 Da
  • ChemSpider ID64083280

More details:

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

3-Chlor-4-isopropoxy-5-methoxy-N-[2-methyl-4-(methylsulfonyl)-2-butanyl]benzamid [German] [ACD/IUPAC Name]
3-Chloro-4-isopropoxy-5-methoxy-N-[2-methyl-4-(methylsulfonyl)-2-butanyl]benzamide [ACD/IUPAC Name]
3-Chloro-4-isopropoxy-5-méthoxy-N-[2-méthyl-4-(méthylsulfonyl)-2-butanyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-[1,1-dimethyl-3-(methylsulfonyl)propyl]-5-methoxy-4-(1-methylethoxy)- [ACD/Index Name]
3-CHLORO-4-ISOPROPOXY-N-(4-METHANESULFONYL-2-METHYLBUTAN-2-YL)-5-METHOXYBENZAMIDE
3-CHLORO-N-(4-METHANESULFONYL-2-METHYLBUTAN-2-YL)-5-METHOXY-4-(PROPAN-2-YLOXY)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: 523.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.3±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 98.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.09
ACD/KOC (pH 5.5): 514.66
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.09
ACD/KOC (pH 7.4): 514.66
Polar Surface Area: 90 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 326.7±3.0 cm3

Click to predict properties on the Chemicalize site


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