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Search term: IWSPVKZNXVPYLI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Cyanothioformamide | C2H2N2S

N-Cyanothioformamide

  • Molecular FormulaC2H2N2S
  • Average mass86.116 Da
  • Monoisotopic mass85.993866 Da
  • ChemSpider ID67153516

More details:

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

Methanethioamide, N-cyano- [ACD/Index Name]
N-Cyanothioformamide [ACD/IUPAC Name]
N-Cyanothioformamide [French] [ACD/IUPAC Name]
N-Cyanthioformamid [German] [ACD/IUPAC Name]
cyanothioformamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 118.9±23.0 °C at 760 mmHg
Vapour Pressure: 16.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.7±3.0 kJ/mol
Flash Point: 25.7±22.6 °C
Index of Refraction: 1.559
Molar Refractivity: 22.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 68.9±3.0 cm3

Click to predict properties on the Chemicalize site


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