ChemSpider 2D Image | 4H-1,3,5-Dithiazin-4-amine | C3H6N2S2

4H-1,3,5-Dithiazin-4-amine

  • Molecular FormulaC3H6N2S2
  • Average mass134.223 Da
  • Monoisotopic mass133.997238 Da
  • ChemSpider ID67029315

More details:

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

4H-1,3,5-Dithiazin-4-amin [German] [ACD/IUPAC Name]
4H-1,3,5-Dithiazin-4-amine [ACD/Index Name] [ACD/IUPAC Name]
4H-1,3,5-Dithiazin-4-amine [French] [ACD/Index Name] [ACD/IUPAC Name]
4-amino-1,3,5-dithiazine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 297.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 133.7±30.1 °C
Index of Refraction: 1.776
Molar Refractivity: 34.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.37
Polar Surface Area: 89 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 73.8±7.0 dyne/cm
Molar Volume: 82.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement