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Search term: YITSBZGLCZKZEB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[(4-Chlorobenzyl)sulfanyl]-2-thiophenesulfonamide | C11H10ClNO2S3

5-[(4-Chlorobenzyl)sulfanyl]-2-thiophenesulfonamide

  • Molecular FormulaC11H10ClNO2S3
  • Average mass319.851 Da
  • Monoisotopic mass318.956207 Da
  • ChemSpider ID76726060

More details:

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

2-Thiophenesulfonamide, 5-[[(4-chlorophenyl)methyl]thio]- [ACD/Index Name]
5-[(4-Chlorbenzyl)sulfanyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-[(4-Chlorobenzyl)sulfanyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-[(4-Chlorobenzyl)sulfanyl]-2-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: 515.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.3±32.9 °C
Index of Refraction: 1.703
Molar Refractivity: 79.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.76
ACD/KOC (pH 5.5): 1095.17
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.34
ACD/KOC (pH 7.4): 1091.45
Polar Surface Area: 122 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 205.0±5.0 cm3

Click to predict properties on the Chemicalize site


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