ChemSpider 2D Image | 4-Cyano-4-phenyl-1-piperidinecarbodithioate | C13H13N2S2

4-Cyano-4-phenyl-1-piperidinecarbodithioate

  • Molecular FormulaC13H13N2S2
  • Average mass261.386 Da
  • Monoisotopic mass261.052551 Da
  • ChemSpider ID34894480

  • Charge - Charge

More details:

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

1-Piperidinecarbodithioic acid, 4-cyano-4-phenyl-, ion(1-) [ACD/Index Name]
4-Cyan-4-phenyl-1-piperidincarbodithioat [German] [ACD/IUPAC Name]
4-Cyano-4-phenyl-1-piperidinecarbodithioate [ACD/IUPAC Name]
4-Cyano-4-phényl-1-pipéridinecarbodithioate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 420.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.3±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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