ChemSpider 2D Image | (1Z)-N'-Hydroxy-3-{[isopropyl(methyl)sulfamoyl](2-methoxyethyl)amino}propanimidamide | C10H24N4O4S

(1Z)-N'-Hydroxy-3-{[isopropyl(methyl)sulfamoyl](2-methoxyethyl)amino}propanimidamide

  • Molecular FormulaC10H24N4O4S
  • Average mass296.387 Da
  • Monoisotopic mass296.151825 Da
  • ChemSpider ID43451001

More details:

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

(1Z)-N'-Hydroxy-3-{[isopropyl(methyl)sulfamoyl](2-methoxyethyl)amino}propanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-3-{[isopropyl(methyl)sulfamoyl](2-methoxyethyl)amino}propanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-3-{[isopropyl(méthyl)sulfamoyl](2-méthoxyéthyl)amino}propanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, N'-hydroxy-3-[(2-methoxyethyl)[[methyl(1-methylethyl)amino]sulfonyl]amino]-, (1Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.2±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: 236.4±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 72.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.72
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.20
Polar Surface Area: 117 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 237.4±7.0 cm3

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