ChemSpider 2D Image | 4-{[1-(2,5-Dichloro-3-thienyl)ethyl]amino}-1-butanol | C10H15Cl2NOS

4-{[1-(2,5-Dichloro-3-thienyl)ethyl]amino}-1-butanol

  • Molecular FormulaC10H15Cl2NOS
  • Average mass268.203 Da
  • Monoisotopic mass267.025146 Da
  • ChemSpider ID55541079

More details:

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

1-Butanol, 4-[[1-(2,5-dichloro-3-thienyl)ethyl]amino]- [ACD/Index Name]
4-{[1-(2,5-Dichlor-3-thienyl)ethyl]amino}-1-butanol [German] [ACD/IUPAC Name]
4-{[1-(2,5-Dichloro-3-thienyl)ethyl]amino}-1-butanol [ACD/IUPAC Name]
4-{[1-(2,5-Dichloro-3-thiényl)éthyl]amino}-1-butanol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 350.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 165.5±27.9 °C
Index of Refraction: 1.561
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.01
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 15.50
ACD/KOC (pH 7.4): 153.57
Polar Surface Area: 61 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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