ChemSpider 2D Image | (E)-(Oxido-lambda~5~-azanylidene)methanethiol | CH3NOS

(E)-(Oxido-λ5-azanylidene)methanethiol

  • Molecular FormulaCH3NOS
  • Average mass77.106 Da
  • Monoisotopic mass76.993530 Da
  • ChemSpider ID67027901

More details:

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

(E)-(Oxido-λ5-azanyliden)methanthiol [German] [ACD/IUPAC Name]
(E)-(Oxido-λ5-azanylidene)methanethiol [ACD/IUPAC Name]
(E)-(Oxydo-λ5-azanylidène)méthanethiol [French] [ACD/IUPAC Name]
Methanethiol, 1-(oxidoazanylidene)-, (E)- [ACD/Index Name]
mercaptonitrone

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 18.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 56 Å2
Polarizability: 7.3±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 58.3±7.0 cm3

Click to predict properties on the Chemicalize site


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