ChemSpider 2D Image | 1,2,3-Thiadiazole-3,5(2H)-diamine | C2H6N4S

1,2,3-Thiadiazole-3,5(2H)-diamine

  • Molecular FormulaC2H6N4S
  • Average mass118.161 Da
  • Monoisotopic mass118.031319 Da
  • ChemSpider ID67493605

More details:

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

1,2,3-Thiadiazol-3,5(2H)-diamin [German] [ACD/IUPAC Name]
1,2,3-Thiadiazole-3,5(2H)-diamine [ACD/Index Name] [ACD/IUPAC Name]
1,2,3-Thiadiazole-3,5(2H)-diamine [French] [ACD/Index Name] [ACD/IUPAC Name]
thiadiazole-3,5-diamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 249.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 104.5±28.2 °C
Index of Refraction: 1.684
Molar Refractivity: 31.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.89
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.70
Polar Surface Area: 93 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 81.7±3.0 cm3

Click to predict properties on the Chemicalize site


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