Found 21 results

Search term: MF = 'C_{18}H_{15}ClN_{2}O_{6}S_{2}'
ChemSpider 2D Image | N-(4-Chloro-3-methyl-1,2-oxazol-5-yl)-2-[(Z)-1-hydroxy-2-(6-methyl-1,3-benzodioxol-5-yl)vinyl]-3-thiophenesulfonamide | C18H15ClN2O6S2

N-(4-Chloro-3-methyl-1,2-oxazol-5-yl)-2-[(Z)-1-hydroxy-2-(6-methyl-1,3-benzodioxol-5-yl)vinyl]-3-thiophenesulfonamide

  • Molecular FormulaC18H15ClN2O6S2
  • Average mass454.905 Da
  • Monoisotopic mass454.006012 Da
  • ChemSpider ID95665866

More details:

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

3-Thiophenesulfonamide, N-(4-chloro-3-methyl-5-isoxazolyl)-2-[(Z)-1-hydroxy-2-(6-methyl-1,3-benzodioxol-5-yl)ethenyl]- [ACD/Index Name]
N-(4-Chlor-3-methyl-1,2-oxazol-5-yl)-2-[(Z)-1-hydroxy-2-(6-methyl-1,3-benzodioxol-5-yl)vinyl]-3-thiophensulfonamid [German] [ACD/IUPAC Name]
N-(4-Chloro-3-methyl-1,2-oxazol-5-yl)-2-[(Z)-1-hydroxy-2-(6-methyl-1,3-benzodioxol-5-yl)vinyl]-3-thiophenesulfonamide [ACD/IUPAC Name]
N-(4-Chloro-3-méthyl-1,2-oxazol-5-yl)-2-[(Z)-1-hydroxy-2-(6-méthyl-1,3-benzodioxol-5-yl)vinyl]-3-thiophènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 652.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 348.2±34.3 °C
Index of Refraction: 1.683
Molar Refractivity: 107.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 228.63
ACD/KOC (pH 5.5): 1403.25
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 10.00
ACD/KOC (pH 7.4): 61.37
Polar Surface Area: 148 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 75.1±3.0 dyne/cm
Molar Volume: 283.8±3.0 cm3

Click to predict properties on the Chemicalize site


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