ChemSpider 2D Image | O-{2-Imino-2-[(tetrahydro-2-furanylmethyl)amino]ethyl} hydrogen sulfurothioate | C7H14N2O4S2

O-{2-Imino-2-[(tetrahydro-2-furanylmethyl)amino]ethyl} hydrogen sulfurothioate

  • Molecular FormulaC7H14N2O4S2
  • Average mass254.327 Da
  • Monoisotopic mass254.039490 Da
  • ChemSpider ID64884092

More details:

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

Hydrogénosulfurothioate de O-{2-imino-2-[(tétrahydro-2-furanylméthyl)amino]éthyle} [French] [ACD/IUPAC Name]
O-{2-Imino-2-[(tetrahydro-2-furanylmethyl)amino]ethyl} hydrogen sulfurothioate [ACD/IUPAC Name]
O-{2-Imino-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}hydrogensulfurothioat [German] [ACD/IUPAC Name]
Thiosulfuric acid (H2S2O3), O-[2-imino-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl] ester [ACD/Index 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: 404.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.0±6.0 kJ/mol
Flash Point: 198.5±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 132 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 160.3±7.0 cm3

Click to predict properties on the Chemicalize site


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