ChemSpider 2D Image | 2-(3-{[(5-Chloro-2-thienyl)sulfonyl]amino}phenoxy)ethanethioamide | C12H11ClN2O3S3

2-(3-{[(5-Chloro-2-thienyl)sulfonyl]amino}phenoxy)ethanethioamide

  • Molecular FormulaC12H11ClN2O3S3
  • Average mass362.875 Da
  • Monoisotopic mass361.962036 Da
  • ChemSpider ID38143441

More details:

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

2-(3-{[(5-Chlor-2-thienyl)sulfonyl]amino}phenoxy)ethanthioamid [German] [ACD/IUPAC Name]
2-(3-{[(5-Chloro-2-thienyl)sulfonyl]amino}phenoxy)ethanethioamide [ACD/IUPAC Name]
2-(3-{[(5-Chloro-2-thiényl)sulfonyl]amino}phénoxy)éthanethioamide [French] [ACD/IUPAC Name]
Ethanethioamide, 2-[3-[[(5-chloro-2-thienyl)sulfonyl]amino]phenoxy]- [ACD/Index 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: 564.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.9±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 51.72
ACD/KOC (pH 5.5): 561.91
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 4.84
ACD/KOC (pH 7.4): 52.53
Polar Surface Area: 150 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 78.7±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement