ChemSpider 2D Image | 1-(Ethylsulfonyl)-N-[1-(3-thienyl)ethyl]-2-propanamine | C11H19NO2S2

1-(Ethylsulfonyl)-N-[1-(3-thienyl)ethyl]-2-propanamine

  • Molecular FormulaC11H19NO2S2
  • Average mass261.404 Da
  • Monoisotopic mass261.085724 Da
  • ChemSpider ID42495306

More details:

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

1-(Ethylsulfonyl)-N-[1-(3-thienyl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
1-(Ethylsulfonyl)-N-[1-(3-thienyl)ethyl]-2-propanamine [ACD/IUPAC Name]
1-(Éthylsulfonyl)-N-[1-(3-thiényl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
3-Thiophenemethanamine, N-[2-(ethylsulfonyl)-1-methylethyl]-α-methyl- [ACD/Index Name]
[1-(ETHANESULFONYL)PROPAN-2-YL][1-(THIOPHEN-3-YL)ETHYL]AMINE
1602239-88-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 424.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.6±24.6 °C
Index of Refraction: 1.531
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.94
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.11
ACD/KOC (pH 7.4): 77.21
Polar Surface Area: 83 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 225.2±3.0 cm3

Click to predict properties on the Chemicalize site


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