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Search term: QZOKVNYPFXMDDZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,5-Dichloro-4-methyl-3-thienyl)ethanamine | C7H9Cl2NS

2-(2,5-Dichloro-4-methyl-3-thienyl)ethanamine

  • Molecular FormulaC7H9Cl2NS
  • Average mass210.124 Da
  • Monoisotopic mass208.983276 Da
  • ChemSpider ID60818506

More details:

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

2-(2,5-Dichlor-4-methyl-3-thienyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,5-Dichloro-4-methyl-3-thienyl)ethanamine [ACD/IUPAC Name]
2-(2,5-Dichloro-4-méthyl-3-thiényl)éthanamine [French] [ACD/IUPAC Name]
3-Thiopheneethanamine, 2,5-dichloro-4-methyl- [ACD/Index Name]
1824368-67-3 [RN]
MFCD24640206

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

Density: 1.4±0.1 g/cm3
Boiling Point: 277.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.6±25.9 °C
Index of Refraction: 1.588
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 14.54
Polar Surface Area: 54 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 155.6±3.0 cm3

Click to predict properties on the Chemicalize site


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