ChemSpider 2D Image | 1-(2-Thienyl)-N-(2-thienylmethyl)ethanamine | C11H13NS2

1-(2-Thienyl)-N-(2-thienylmethyl)ethanamine

  • Molecular FormulaC11H13NS2
  • Average mass223.358 Da
  • Monoisotopic mass223.048935 Da
  • ChemSpider ID31023855

More details:

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

1-(2-Thienyl)-N-(2-thienylmethyl)ethanamin [German] [ACD/IUPAC Name]
1-(2-Thienyl)-N-(2-thienylmethyl)ethanamine [ACD/IUPAC Name]
1-(2-Thiényl)-N-(2-thiénylméthyl)éthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, α-methyl-N-(2-thienylmethyl)- [ACD/Index Name]
[1-(thiophen-2-yl)ethyl](thiophen-2-ylmethyl)amine
[1-(thiophen-2-yl)ethyl][(thiophen-2-yl)methyl]amine
1038228-71-5 [RN]
MFCD11161109

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.2±23.7 °C
Index of Refraction: 1.611
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 13.88
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 93.64
ACD/KOC (pH 7.4): 657.18
Polar Surface Area: 69 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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