ChemSpider 2D Image | 2,2'-Disulfanediylbis[4,6-bis(4-fluorophenyl)pyrimidine] | C32H18F4N4S2

2,2'-Disulfanediylbis[4,6-bis(4-fluorophenyl)pyrimidine]

  • Molecular FormulaC32H18F4N4S2
  • Average mass598.636 Da
  • Monoisotopic mass598.090881 Da
  • ChemSpider ID30657406

More details:

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

2,2'-Disulfandiylbis[4,6-bis(4-fluorphenyl)pyrimidin] [German] [ACD/IUPAC Name]
2,2'-Disulfanediylbis[4,6-bis(4-fluorophenyl)pyrimidine] [ACD/IUPAC Name]
2,2'-Disulfanediylbis[4,6-bis(4-fluorophényl)pyrimidine] [French] [ACD/IUPAC Name]
Pyrimidine, 2,2'-dithiobis[4,6-bis(4-fluorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 787.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 430.3±35.7 °C
Index of Refraction: 1.716
Molar Refractivity: 158.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.97
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 275828.13
ACD/KOC (pH 5.5): 272887.50
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 275828.13
ACD/KOC (pH 7.4): 272887.50
Polar Surface Area: 102 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 75.0±5.0 dyne/cm
Molar Volume: 401.7±5.0 cm3

Click to predict properties on the Chemicalize site


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