Found 23 results

Search term: MF = 'C_{4}H_{7}N_{3}O_{4}S'
ChemSpider 2D Image | Methyl [(N'-nitrocarbamimidoyl)sulfanyl]acetate | C4H7N3O4S

Methyl [(N'-nitrocarbamimidoyl)sulfanyl]acetate

  • Molecular FormulaC4H7N3O4S
  • Average mass193.181 Da
  • Monoisotopic mass193.015732 Da
  • ChemSpider ID96501250

More details:

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

[(N'-Nitrocarbamimidoyl)sulfanyl]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(E)-amino(nitroimino)methyl]thio]-, methyl ester [ACD/Index Name]
Methyl [(N'-nitrocarbamimidoyl)sulfanyl]acetate [ACD/IUPAC Name]
Methyl-[(N'-nitrocarbamimidoyl)sulfanyl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 345.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.0±28.4 °C
Index of Refraction: 1.600
Molar Refractivity: 41.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.10
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.10
Polar Surface Area: 136 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 121.2±7.0 cm3

Click to predict properties on the Chemicalize site


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