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Search term: WLZDBOHMXJCDIX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Chloro-1-(5-chloro-2-thienyl)-N,N-dimethylmethanamine | C7H9Cl2NS

1-Chloro-1-(5-chloro-2-thienyl)-N,N-dimethylmethanamine

  • Molecular FormulaC7H9Cl2NS
  • Average mass210.124 Da
  • Monoisotopic mass208.983276 Da
  • ChemSpider ID62206313

More details:

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

1-Chlor-1-(5-chlor-2-thienyl)-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-Chloro-1-(5-chloro-2-thienyl)-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-Chloro-1-(5-chloro-2-thiényl)-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, α,5-dichloro-N,N-dimethyl- [ACD/Index Name]
1889657-97-9 [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: 220.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 87.3±27.3 °C
Index of Refraction: 1.569
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.20
ACD/KOC (pH 5.5): 661.92
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.63
ACD/KOC (pH 7.4): 687.77
Polar Surface Area: 31 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 159.6±3.0 cm3

Click to predict properties on the Chemicalize site


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