ChemSpider 2D Image | (1Z)-N'-Hydroxy-3-[(isobutylsulfamoyl)(2-methoxyethyl)amino]propanimidamide | C10H24N4O4S

(1Z)-N'-Hydroxy-3-[(isobutylsulfamoyl)(2-methoxyethyl)amino]propanimidamide

  • Molecular FormulaC10H24N4O4S
  • Average mass296.387 Da
  • Monoisotopic mass296.151825 Da
  • ChemSpider ID50839517

More details:

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

(1Z)-N'-Hydroxy-3-[(isobutylsulfamoyl)(2-methoxyethyl)amino]propanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-3-[(isobutylsulfamoyl)(2-methoxyethyl)amino]propanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-3-[(isobutylsulfamoyl)(2-méthoxyéthyl)amino]propanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, N'-hydroxy-3-[(2-methoxyethyl)[[(2-methylpropyl)amino]sulfonyl]amino]-, (1Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.1±6.0 kJ/mol
Flash Point: 236.5±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 72.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.62
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.16
Polar Surface Area: 126 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 232.1±7.0 cm3

Click to predict properties on the Chemicalize site


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