ChemSpider 2D Image | 1-(2,5-Dichloro-3-thienyl)-N-(2-isopropoxyethyl)ethanamine | C11H17Cl2NOS

1-(2,5-Dichloro-3-thienyl)-N-(2-isopropoxyethyl)ethanamine

  • Molecular FormulaC11H17Cl2NOS
  • Average mass282.230 Da
  • Monoisotopic mass281.040802 Da
  • ChemSpider ID50985775

More details:

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

1-(2,5-Dichlor-3-thienyl)-N-(2-isopropoxyethyl)ethanamin [German] [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thienyl)-N-(2-isopropoxyethyl)ethanamine [ACD/IUPAC Name]
1-(2,5-Dichloro-3-thiényl)-N-(2-isopropoxyéthyl)éthanamine [French] [ACD/IUPAC Name]
3-Thiophenemethanamine, 2,5-dichloro-α-methyl-N-[2-(1-methylethoxy)ethyl]- [ACD/Index 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: 318.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.2±26.5 °C
Index of Refraction: 1.530
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 10.81
ACD/KOC (pH 5.5): 65.57
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 301.89
ACD/KOC (pH 7.4): 1830.34
Polar Surface Area: 50 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 234.5±3.0 cm3

Click to predict properties on the Chemicalize site


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