ChemSpider 2D Image | 1-Chloro-N-[(5-chloro-2-thienyl)methyl]-N-methylmethanamine | C7H9Cl2NS

1-Chloro-N-[(5-chloro-2-thienyl)methyl]-N-methylmethanamine

  • Molecular FormulaC7H9Cl2NS
  • Average mass210.124 Da
  • Monoisotopic mass208.983276 Da
  • ChemSpider ID61776745

More details:

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

1-Chlor-N-[(5-chlor-2-thienyl)methyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-Chloro-N-[(5-chloro-2-thienyl)methyl]-N-methylmethanamine [ACD/IUPAC Name]
1-Chloro-N-[(5-chloro-2-thiényl)méthyl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 5-chloro-N-(chloromethyl)-N-methyl- [ACD/Index Name]
1893713-27-3 [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: 230.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 93.4±25.9 °C
Index of Refraction: 1.572
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.42
ACD/KOC (pH 5.5): 671.20
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 65.89
ACD/KOC (pH 7.4): 697.40
Polar Surface Area: 31 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 158.8±3.0 cm3

Click to predict properties on the Chemicalize site


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