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Search term: BECWLRKFEPBSFM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Chloro-N-(2-chloroethyl)-N-methyl-2-thiophenamine | C7H9Cl2NS

5-Chloro-N-(2-chloroethyl)-N-methyl-2-thiophenamine

  • Molecular FormulaC7H9Cl2NS
  • Average mass210.124 Da
  • Monoisotopic mass208.983276 Da
  • ChemSpider ID62098723

More details:

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

2-Thiophenamine, 5-chloro-N-(2-chloroethyl)-N-methyl- [ACD/Index Name]
5-Chlor-N-(2-chlorethyl)-N-methyl-2-thiophenamin [German] [ACD/IUPAC Name]
5-Chloro-N-(2-chloroethyl)-N-methyl-2-thiophenamine [ACD/IUPAC Name]
5-Chloro-N-(2-chloroéthyl)-N-méthyl-2-thiophénamine [French] [ACD/IUPAC Name]
1895302-01-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 296.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.3±24.6 °C
Index of Refraction: 1.596
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 279.44
ACD/KOC (pH 5.5): 1954.31
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 283.19
ACD/KOC (pH 7.4): 1980.55
Polar Surface Area: 31 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 156.7±3.0 cm3

Click to predict properties on the Chemicalize site


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