ChemSpider 2D Image | N-(4,5-Dihydro-1,3-thiazol-2-yl)-3-(methylsulfonyl)propanamide | C7H12N2O3S2

N-(4,5-Dihydro-1,3-thiazol-2-yl)-3-(methylsulfonyl)propanamide

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID60310668

More details:






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

N-(4,5-Dihydro-1,3-thiazol-2-yl)-3-(methylsulfonyl)propanamid [German] [ACD/IUPAC Name]
N-(4,5-Dihydro-1,3-thiazol-2-yl)-3-(methylsulfonyl)propanamide [ACD/IUPAC Name]
N-(4,5-Dihydro-1,3-thiazol-2-yl)-3-(méthylsulfonyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(4,5-dihydro-2-thiazolyl)-3-(methylsulfonyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 56.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.80
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.61
Polar Surface Area: 109 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 157.4±7.0 cm3

Click to predict properties on the Chemicalize site






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