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Search term: MF = 'C_{9}H_{16}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | N-[2-(5-Methyl-1,3-thiazol-2-yl)ethyl]-1-propanesulfonamide | C9H16N2O2S2

N-[2-(5-Methyl-1,3-thiazol-2-yl)ethyl]-1-propanesulfonamide

  • Molecular FormulaC9H16N2O2S2
  • Average mass248.365 Da
  • Monoisotopic mass248.065323 Da
  • ChemSpider ID30114621

More details:

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

1-Propanesulfonamide, N-[2-(5-methyl-2-thiazolyl)ethyl]- [ACD/Index Name]
N-[2-(5-Methyl-1,3-thiazol-2-yl)ethyl]-1-propanesulfonamide [ACD/IUPAC Name]
N-[2-(5-Méthyl-1,3-thiazol-2-yl)éthyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(5-Methyl-1,3-thiazol-2-yl)ethyl]-1-propansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 382.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.3±28.4 °C
Index of Refraction: 1.540
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.49
ACD/KOC (pH 5.5): 117.54
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.53
ACD/KOC (pH 7.4): 118.32
Polar Surface Area: 96 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


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