ChemSpider 2D Image | 2,5-Dichloro-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]benzamide | C17H13Cl2NO2S2

2,5-Dichloro-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]benzamide

  • Molecular FormulaC17H13Cl2NO2S2
  • Average mass398.327 Da
  • Monoisotopic mass396.976471 Da
  • ChemSpider ID39182261

More details:

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

2,5-Dichlor-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2,5-Dichloro-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]benzamide [ACD/IUPAC Name]
2,5-Dichloro-N-[2-hydroxy-2-(2-thiényl)-2-(3-thiényl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,5-dichloro-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]- [ACD/Index Name]
2,5-dichloro-N-(2-hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)ethyl)benzamide
2,5-dichloro-N-[2-hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)ethyl]benzamide
2034491-96-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 590.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.7±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1506.74
ACD/KOC (pH 5.5): 6552.98
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1506.73
ACD/KOC (pH 7.4): 6552.91
Polar Surface Area: 106 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 271.3±3.0 cm3

Click to predict properties on the Chemicalize site


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