ChemSpider 2D Image | (1Z)-N'-Hydroxy-2-methyl-2-[(methylsulfonyl)amino]propanimidamide | C5H13N3O3S

(1Z)-N'-Hydroxy-2-methyl-2-[(methylsulfonyl)amino]propanimidamide

  • Molecular FormulaC5H13N3O3S
  • Average mass195.240 Da
  • Monoisotopic mass195.067764 Da
  • ChemSpider ID61013811

More details:

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

(1Z)-N'-Hydroxy-2-methyl-2-[(methylsulfonyl)amino]propanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-methyl-2-[(methylsulfonyl)amino]propanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-méthyl-2-[(méthylsulfonyl)amino]propanimidamide [French] [ACD/IUPAC Name]
Propanimidamide, N'-hydroxy-2-methyl-2-[(methylsulfonyl)amino]-, (1Z)- [ACD/Index Name]
1251525-67-3 [RN]
MFCD12794411

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.6±6.0 kJ/mol
Flash Point: 183.2±30.7 °C
Index of Refraction: 1.546
Molar Refractivity: 44.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.78
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.66
Polar Surface Area: 113 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 139.6±7.0 cm3

Click to predict properties on the Chemicalize site


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