ChemSpider 2D Image | N-(2-Aminoethyl)-N'-(2-sulfamoylethyl)ethanediamide | C6H14N4O4S

N-(2-Aminoethyl)-N'-(2-sulfamoylethyl)ethanediamide

  • Molecular FormulaC6H14N4O4S
  • Average mass238.265 Da
  • Monoisotopic mass238.073578 Da
  • ChemSpider ID41493577

More details:

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

Ethanediamide, N1-(2-aminoethyl)-N2-[2-(aminosulfonyl)ethyl]- [ACD/Index Name]
N-(2-Aminoethyl)-N'-(2-sulfamoylethyl)ethandiamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-N'-(2-sulfamoylethyl)ethanediamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-N'-(2-sulfamoyléthyl)éthanediamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.06
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 167.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement