ChemSpider 2D Image | 2-(2-Thienylthio)ethanamine | C6H9NS2

2-(2-Thienylthio)ethanamine

  • Molecular FormulaC6H9NS2
  • Average mass159.272 Da
  • Monoisotopic mass159.017639 Da
  • ChemSpider ID24062859

More details:

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

2-(2-Thienylsulfanyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Thienylsulfanyl)ethanamine [ACD/IUPAC Name]
2-(2-Thiénylsulfanyl)éthanamine [French] [ACD/IUPAC Name]
2-(2-Thienylthio)ethanamine
57713-47-0 [RN]
Ethanamine, 2-(2-thienylthio)- [ACD/Index Name]
2-(THIOPHEN-2-YLSULFANYL)ETHAN-1-AMINE
2-(THIOPHEN-2-YLSULFANYL)ETHANAMINE
2-(Thiophen-2-ylsulfanyl)ethylamine
2-(Thiophen-2-ylsulfanyl)-ethylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 264.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.8±21.8 °C
Index of Refraction: 1.619
Molar Refractivity: 45.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.79
Polar Surface Area: 80 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 130.6±5.0 cm3

Click to predict properties on the Chemicalize site


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