ChemSpider 2D Image | (1Z)-3-[(Diethylsulfamoyl)(2-methoxyethyl)amino]-N'-hydroxypropanimidamide | C10H24N4O4S

(1Z)-3-[(Diethylsulfamoyl)(2-methoxyethyl)amino]-N'-hydroxypropanimidamide

  • Molecular FormulaC10H24N4O4S
  • Average mass296.387 Da
  • Monoisotopic mass296.151825 Da
  • ChemSpider ID43451049

More details:

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

(1Z)-3-[(Diethylsulfamoyl)(2-methoxyethyl)amino]-N'-hydroxypropanimidamid [German] [ACD/IUPAC Name]
(1Z)-3-[(Diethylsulfamoyl)(2-methoxyethyl)amino]-N'-hydroxypropanimidamide [ACD/IUPAC Name]
(1Z)-3-[(Diéthylsulfamoyl)(2-méthoxyéthyl)amino]-N'-hydroxypropanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, 3-[[(diethylamino)sulfonyl](2-methoxyethyl)amino]-N'-hydroxy-, (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: 473.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.9±6.0 kJ/mol
Flash Point: 240.1±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.66
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.19
Polar Surface Area: 117 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 238.2±7.0 cm3

Click to predict properties on the Chemicalize site


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