ChemSpider 2D Image | N-(2-Sulfamoylethyl)-2-morpholinecarboxamide | C7H15N3O4S

N-(2-Sulfamoylethyl)-2-morpholinecarboxamide

  • Molecular FormulaC7H15N3O4S
  • Average mass237.277 Da
  • Monoisotopic mass237.078323 Da
  • ChemSpider ID38824746

More details:

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

2-Morpholinecarboxamide, N-[2-(aminosulfonyl)ethyl]- [ACD/Index Name]
N-(2-Sulfamoylethyl)-2-morpholincarboxamid [German] [ACD/IUPAC Name]
N-(2-Sulfamoylethyl)-2-morpholinecarboxamide [ACD/IUPAC Name]
N-(2-Sulfamoyléthyl)-2-morpholinecarboxamide [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: 1.530
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.33
ACD/LogD (pH 5.5): -4.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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