ChemSpider 2D Image | 4-(2,5-Dichloro-3-thienyl)-N-(2-methoxyethyl)-1-butanamine | C11H17Cl2NOS

4-(2,5-Dichloro-3-thienyl)-N-(2-methoxyethyl)-1-butanamine

  • Molecular FormulaC11H17Cl2NOS
  • Average mass282.230 Da
  • Monoisotopic mass281.040802 Da
  • ChemSpider ID48570069

More details:

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

3-Thiophenebutanamine, 2,5-dichloro-N-(2-methoxyethyl)- [ACD/Index Name]
4-(2,5-Dichlor-3-thienyl)-N-(2-methoxyethyl)-1-butanamin [German] [ACD/IUPAC Name]
4-(2,5-Dichloro-3-thienyl)-N-(2-methoxyethyl)-1-butanamine [ACD/IUPAC Name]
4-(2,5-Dichloro-3-thiényl)-N-(2-méthoxyéthyl)-1-butanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.1±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.98
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 3.20
ACD/KOC (pH 7.4): 21.54
Polar Surface Area: 50 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 233.3±3.0 cm3

Click to predict properties on the Chemicalize site


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