ChemSpider 2D Image | 3-[(Aminooxy)methyl]-1,2,5-thiadiazolidine | C3H9N3OS

3-[(Aminooxy)methyl]-1,2,5-thiadiazolidine

  • Molecular FormulaC3H9N3OS
  • Average mass135.188 Da
  • Monoisotopic mass135.046631 Da
  • ChemSpider ID113482760

More details:

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

1,2,5-Thiadiazolidine, 3-[(aminooxy)methyl]- [ACD/Index Name]
3-[(Aminooxy)methyl]-1,2,5-thiadiazolidin [German] [ACD/IUPAC Name]
3-[(Aminooxy)methyl]-1,2,5-thiadiazolidine [ACD/IUPAC Name]
3-[(Aminooxy)méthyl]-1,2,5-thiadiazolidine [French] [ACD/IUPAC 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: 279.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.7±25.1 °C
Index of Refraction: 1.524
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 85 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 111.4±3.0 cm3

Click to predict properties on the Chemicalize site


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