ChemSpider 2D Image | 2-(2-Thienyl)-N-(3-thienylmethyl)ethanamine | C11H13NS2

2-(2-Thienyl)-N-(3-thienylmethyl)ethanamine

  • Molecular FormulaC11H13NS2
  • Average mass223.358 Da
  • Monoisotopic mass223.048935 Da
  • ChemSpider ID24044531

More details:

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

2-(2-Thienyl)-N-(3-thienylmethyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Thienyl)-N-(3-thienylmethyl)ethanamine [ACD/IUPAC Name]
2-(2-Thiényl)-N-(3-thiénylméthyl)éthanamine [French] [ACD/IUPAC Name]
2-Thiopheneethanamine, N-(3-thienylmethyl)- [ACD/Index Name]
[2-(thiophen-2-yl)ethyl](thiophen-3-ylmethyl)amine
[2-(thiophen-2-yl)ethyl][(thiophen-3-yl)methyl]amine
1019631-80-1 [RN]
MFCD11145559

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

Density: 1.2±0.1 g/cm3
Boiling Point: 337.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.7±23.7 °C
Index of Refraction: 1.614
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.03
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 5.96
ACD/KOC (pH 7.4): 42.43
Polar Surface Area: 69 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 187.2±3.0 cm3

Click to predict properties on the Chemicalize site


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