ChemSpider 2D Image | (E)-1-(Sulfido-lambda~5~-azanylidene)methanamine | CH4N2S

(E)-1-(Sulfido-λ5-azanylidene)methanamine

  • Molecular FormulaCH4N2S
  • Average mass76.121 Da
  • Monoisotopic mass76.009521 Da
  • ChemSpider ID67494881

More details:

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

(E)-1-(Sulfido-λ5-azanyliden)methanamin [German] [ACD/IUPAC Name]
(E)-1-(Sulfido-λ5-azanylidene)methanamine [ACD/IUPAC Name]
(E)-1-(Sulfydo-λ5-azanylidène)méthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-(sulfidoazanylidene)-, (E)- [ACD/Index Name]
formamidine sulfide

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

Density:
Boiling Point: 135.8±23.0 °C at 760 mmHg
Vapour Pressure: 7.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 36.0±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.40
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.47
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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