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Search term: ZLFSPIXQEATAJT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4,5-Dichloro-3-thienyl)-2-propanamine | C7H9Cl2NS

1-(4,5-Dichloro-3-thienyl)-2-propanamine

  • Molecular FormulaC7H9Cl2NS
  • Average mass210.124 Da
  • Monoisotopic mass208.983276 Da
  • ChemSpider ID60672431

More details:

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

1-(4,5-Dichlor-3-thienyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4,5-Dichloro-3-thienyl)-2-propanamine [ACD/IUPAC Name]
1-(4,5-Dichloro-3-thiényl)-2-propanamine [French] [ACD/IUPAC Name]
3-Thiopheneethanamine, 4,5-dichloro-α-methyl- [ACD/Index Name]
1093356-18-3 [RN]
MFCD24641874

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

Density: 1.3±0.1 g/cm3
Boiling Point: 274.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.5±25.9 °C
Index of Refraction: 1.582
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.21
Polar Surface Area: 54 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 156.2±3.0 cm3

Click to predict properties on the Chemicalize site


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