ChemSpider 2D Image | 1-(5-Chloro-2-thienyl)-N-(tetrahydro-2-furanylmethyl)ethanamine | C11H16ClNOS

1-(5-Chloro-2-thienyl)-N-(tetrahydro-2-furanylmethyl)ethanamine

  • Molecular FormulaC11H16ClNOS
  • Average mass245.769 Da
  • Monoisotopic mass245.064117 Da
  • ChemSpider ID27933590

More details:

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

1-(5-Chlor-2-thienyl)-N-(tetrahydro-2-furanylmethyl)ethanamin [German] [ACD/IUPAC Name]
1-(5-Chloro-2-thienyl)-N-(tetrahydro-2-furanylmethyl)ethanamine [ACD/IUPAC Name]
1-(5-Chloro-2-thiényl)-N-(tétrahydro-2-furanylméthyl)éthanamine [French] [ACD/IUPAC Name]
2-Furanmethanamine, N-[1-(5-chloro-2-thienyl)ethyl]tetrahydro- [ACD/Index Name]
[1-(5-chlorothiophen-2-yl)ethyl](oxolan-2-ylmethyl)amine
[1-(5-chlorothiophen-2-yl)ethyl][(oxolan-2-yl)methyl]amine
1-(5-Chlorothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine
1154904-56-9 [RN]
MFCD12170289

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

Density: 1.2±0.1 g/cm3
Boiling Point: 326.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.2±23.7 °C
Index of Refraction: 1.549
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.60
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 25.65
ACD/KOC (pH 7.4): 262.35
Polar Surface Area: 50 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site


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