Found 786 results

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

N-[1-(1,3-Thiazol-2-yl)propyl]-1-propanesulfonamide

  • Molecular FormulaC9H16N2O2S2
  • Average mass248.365 Da
  • Monoisotopic mass248.065323 Da
  • ChemSpider ID46376385

More details:

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

1-Propanesulfonamide, N-[1-(2-thiazolyl)propyl]- [ACD/Index Name]
N-[1-(1,3-Thiazol-2-yl)propyl]-1-propanesulfonamide [ACD/IUPAC Name]
N-[1-(1,3-Thiazol-2-yl)propyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-[1-(1,3-Thiazol-2-yl)propyl]-1-propansulfonamid [German] [ACD/IUPAC Name]
N-[1-(1,3-thiazol-2-yl)propyl]propane-1-sulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 357.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 169.9±28.4 °C
Index of Refraction: 1.537
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: 2.01
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.56
ACD/KOC (pH 5.5): 103.04
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.44
ACD/KOC (pH 7.4): 100.47
Polar Surface Area: 96 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 201.6±3.0 cm3

Click to predict properties on the Chemicalize site


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