Found 23 results

Search term: MF = 'C_{4}H_{7}N_{3}O_{4}S'
ChemSpider 2D Image | 2-({[(Cyanomethyl)sulfonyl]amino}oxy)acetamide | C4H7N3O4S

2-({[(Cyanomethyl)sulfonyl]amino}oxy)acetamide

  • Molecular FormulaC4H7N3O4S
  • Average mass193.181 Da
  • Monoisotopic mass193.015732 Da
  • ChemSpider ID72064608

More details:

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

2-({[(Cyanmethyl)sulfonyl]amino}oxy)acetamid [German] [ACD/IUPAC Name]
2-({[(Cyanomethyl)sulfonyl]amino}oxy)acetamide [ACD/IUPAC Name]
2-({[(Cyanométhyl)sulfonyl]amino}oxy)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[[(cyanomethyl)sulfonyl]amino]oxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 460.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 38.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -3.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 125.0±3.0 cm3

Click to predict properties on the Chemicalize site


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