ChemSpider 2D Image | Diaminothiourea | CH6N4S

Diaminothiourea

  • Molecular FormulaCH6N4S
  • Average mass106.150 Da
  • Monoisotopic mass106.031319 Da
  • ChemSpider ID25946999

More details:

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

2-Triazancarbothioamid [German] [ACD/IUPAC Name]
2-Triazanecarbothioamide [ACD/Index Name] [ACD/IUPAC Name]
2-Triazanecarbothioamide [French] [ACD/IUPAC Name]
Diaminothiourea

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

Density: 1.6±0.1 g/cm3
Boiling Point: 265.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.2±22.6 °C
Index of Refraction: 1.767
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.83
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.83
Polar Surface Area: 113 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 131.3±3.0 dyne/cm
Molar Volume: 68.3±3.0 cm3

Click to predict properties on the Chemicalize site


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