ChemSpider 2D Image | N-Methyl-N-[3-(methylsulfonyl)-2-butanyl]-3-{5-[4-(methylsulfonyl)phenyl]-1,3-oxazol-2-yl}propanamide | C19H26N2O6S2

N-Methyl-N-[3-(methylsulfonyl)-2-butanyl]-3-{5-[4-(methylsulfonyl)phenyl]-1,3-oxazol-2-yl}propanamide

  • Molecular FormulaC19H26N2O6S2
  • Average mass442.549 Da
  • Monoisotopic mass442.123230 Da
  • ChemSpider ID30216758

More details:

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

2-Oxazolepropanamide, N-methyl-N-[1-methyl-2-(methylsulfonyl)propyl]-5-[4-(methylsulfonyl)phenyl]- [ACD/Index Name]
N-Methyl-N-[3-(methylsulfonyl)-2-butanyl]-3-{5-[4-(methylsulfonyl)phenyl]-1,3-oxazol-2-yl}propanamid [German] [ACD/IUPAC Name]
N-Methyl-N-[3-(methylsulfonyl)-2-butanyl]-3-{5-[4-(methylsulfonyl)phenyl]-1,3-oxazol-2-yl}propanamide [ACD/IUPAC Name]
N-Méthyl-N-[3-(méthylsulfonyl)-2-butanyl]-3-{5-[4-(méthylsulfonyl)phényl]-1,3-oxazol-2-yl}propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 689.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.1±3.0 kJ/mol
Flash Point: 370.8±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.36
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.36
Polar Surface Area: 131 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 347.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement