ChemSpider 2D Image | Bis[(Z)-(di-2-pyridinylmethyl)diazenyl]methanethione | C23H18N8S

Bis[(Z)-(di-2-pyridinylmethyl)diazenyl]methanethione

  • Molecular FormulaC23H18N8S
  • Average mass438.508 Da
  • Monoisotopic mass438.137512 Da
  • ChemSpider ID95590893

  • Double-bond stereo - Double-bond stereo

More details:

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

Bis[(Z)-(di-2-pyridinylmethyl)diazenyl]methanethione [ACD/IUPAC Name]
Bis[(Z)-(di-2-pyridinylméthyl)diazényl]méthanethione [French] [ACD/IUPAC Name]
Bis[(Z)-(di-2-pyridinylmethyl)diazenyl]methanthion [German] [ACD/IUPAC Name]
Methanethione, bis[(Z)-2-(di-2-pyridinylmethyl)diazenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 567.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 296.9±32.9 °C
Index of Refraction: 1.705
Molar Refractivity: 130.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 349.09
ACD/KOC (pH 5.5): 2299.49
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 349.67
ACD/KOC (pH 7.4): 2303.32
Polar Surface Area: 133 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 334.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement