ChemSpider 2D Image | 5-(Aminomethyl)-1,3,4-oxadiazolidine-2-thiol | C3H9N3OS

5-(Aminomethyl)-1,3,4-oxadiazolidine-2-thiol

  • Molecular FormulaC3H9N3OS
  • Average mass135.188 Da
  • Monoisotopic mass135.046631 Da
  • ChemSpider ID109586524

More details:

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

1,3,4-Oxadiazolidine-2-thiol, 5-(aminomethyl)- [ACD/Index Name]
5-(Aminomethyl)-1,3,4-oxadiazolidin-2-thiol [German] [ACD/IUPAC Name]
5-(Aminomethyl)-1,3,4-oxadiazolidine-2-thiol [ACD/IUPAC Name]
5-(Aminométhyl)-1,3,4-oxadiazolidine-2-thiol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 257.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.7±27.3 °C
Index of Refraction: 1.596
Molar Refractivity: 34.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 101.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement