ChemSpider 2D Image | N-[(5-Ethyl-2-thienyl)methyl]-3-(methylsulfonyl)-1-propanamine | C11H19NO2S2

N-[(5-Ethyl-2-thienyl)methyl]-3-(methylsulfonyl)-1-propanamine

  • Molecular FormulaC11H19NO2S2
  • Average mass261.404 Da
  • Monoisotopic mass261.085724 Da
  • ChemSpider ID26450597

More details:

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

2-Thiophenemethanamine, 5-ethyl-N-[3-(methylsulfonyl)propyl]- [ACD/Index Name]
N-[(5-Ethyl-2-thienyl)methyl]-3-(methylsulfonyl)-1-propanamin [German] [ACD/IUPAC Name]
N-[(5-Ethyl-2-thienyl)methyl]-3-(methylsulfonyl)-1-propanamine [ACD/IUPAC Name]
N-[(5-Éthyl-2-thiényl)méthyl]-3-(méthylsulfonyl)-1-propanamine [French] [ACD/IUPAC Name]
[(5-ethylthiophen-2-yl)methyl](3-methanesulfonylpropyl)amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 430.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.2±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 69.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.79
Polar Surface Area: 83 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 223.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement