Found 112 results

Search term: MF = 'C_{18}H_{16}ClNO_{3}S_{2}'
ChemSpider 2D Image | 5-Chloro-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]-2-methoxybenzamide | C18H16ClNO3S2

5-Chloro-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]-2-methoxybenzamide

  • Molecular FormulaC18H16ClNO3S2
  • Average mass393.908 Da
  • Monoisotopic mass393.026001 Da
  • ChemSpider ID39182258

More details:

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

5-Chlor-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]-2-methoxybenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]-2-methoxybenzamide [ACD/IUPAC Name]
5-Chloro-N-[2-hydroxy-2-(2-thiényl)-2-(3-thiényl)éthyl]-2-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[2-hydroxy-2-(2-thienyl)-2-(3-thienyl)ethyl]-2-methoxy- [ACD/Index Name]
2034236-98-9 [RN]
5-chloro-N-(2-hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)ethyl)-2-methoxybenzamide
5-chloro-N-[2-hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)ethyl]-2-methoxybenzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 601.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 317.7±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 670.49
ACD/KOC (pH 5.5): 3670.57
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 670.48
ACD/KOC (pH 7.4): 3670.54
Polar Surface Area: 115 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 283.4±3.0 cm3

Click to predict properties on the Chemicalize site


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