ChemSpider 2D Image | N-(2-Aminoethyl)-3-methoxy-2-thiophenesulfonamide | C7H12N2O3S2

N-(2-Aminoethyl)-3-methoxy-2-thiophenesulfonamide

  • Molecular FormulaC7H12N2O3S2
  • Average mass236.312 Da
  • Monoisotopic mass236.028931 Da
  • ChemSpider ID64033571

More details:

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

2-Thiophenesulfonamide, N-(2-aminoethyl)-3-methoxy- [ACD/Index Name]
N-(2-Aminoethyl)-3-methoxy-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-3-méthoxy-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Aminoethyl)-3-methoxy-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 411.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.6±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 56.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.90
Polar Surface Area: 118 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 173.7±3.0 cm3

Click to predict properties on the Chemicalize site


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