ChemSpider 2D Image | N-{2-[2-(2,5-Dichloro-3-thienyl)ethoxy]ethyl}-1-propanamine | C11H17Cl2NOS

N-{2-[2-(2,5-Dichloro-3-thienyl)ethoxy]ethyl}-1-propanamine

  • Molecular FormulaC11H17Cl2NOS
  • Average mass282.230 Da
  • Monoisotopic mass281.040802 Da
  • ChemSpider ID48570660

More details:

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

1-Propanamine, N-[2-[2-(2,5-dichloro-3-thienyl)ethoxy]ethyl]- [ACD/Index Name]
N-{2-[2-(2,5-Dichlor-3-thienyl)ethoxy]ethyl}-1-propanamin [German] [ACD/IUPAC Name]
N-{2-[2-(2,5-Dichloro-3-thienyl)ethoxy]ethyl}-1-propanamine [ACD/IUPAC Name]
N-{2-[2-(2,5-Dichloro-3-thiényl)éthoxy]éthyl}-1-propanamine [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: 329.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.3±26.5 °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: 3.92
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.42
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 15.89
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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