ChemSpider 2D Image | 4-Methoxy-N-[1-(2-thienyl)ethyl]-1-butanamine | C11H19NOS

4-Methoxy-N-[1-(2-thienyl)ethyl]-1-butanamine

  • Molecular FormulaC11H19NOS
  • Average mass213.340 Da
  • Monoisotopic mass213.118729 Da
  • ChemSpider ID31023243

More details:

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

2-Thiophenemethanamine, N-(4-methoxybutyl)-α-methyl- [ACD/Index Name]
4-Methoxy-N-[1-(2-thienyl)ethyl]-1-butanamin [German] [ACD/IUPAC Name]
4-Methoxy-N-[1-(2-thienyl)ethyl]-1-butanamine [ACD/IUPAC Name]
4-Méthoxy-N-[1-(2-thiényl)éthyl]-1-butanamine [French] [ACD/IUPAC Name]
(4-methoxybutyl)[1-(thiophen-2-yl)ethyl]amine
1250109-21-7 [RN]
MFCD16115132

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

Density: 1.0±0.1 g/cm3
Boiling Point: 292.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.7±23.2 °C
Index of Refraction: 1.508
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.63
Polar Surface Area: 50 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 210.2±3.0 cm3

Click to predict properties on the Chemicalize site


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