ChemSpider 2D Image | 2,2'-(1,6-Hexanediyldisulfanediyl)di(4,6(1H,5H)-pyrimidinediimine) | C14H22N8S2

2,2'-(1,6-Hexanediyldisulfanediyl)di(4,6(1H,5H)-pyrimidinediimine)

  • Molecular FormulaC14H22N8S2
  • Average mass366.508 Da
  • Monoisotopic mass366.140869 Da
  • ChemSpider ID95652106

More details:

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

2,2'-(1,6-Hexandiyldisulfandiyl)di(4,6(1H,5H)-pyrimidindiimin) [German] [ACD/IUPAC Name]
2,2'-(1,6-Hexanediyldisulfanediyl)di(4,6(1H,5H)-pyrimidinediimine) [ACD/IUPAC Name]
2,2'-(1,6-Hexanediyldisulfanediyl)di(4,6(1H,5H)-pyrimidinediimine) [French] [ACD/IUPAC Name]
4,6(1H,5H)-Pyrimidinediimine, 2,2'-[1,6-hexanediylbis(thio)]bis- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 477.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.4±31.5 °C
Index of Refraction: 1.764
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.10
Polar Surface Area: 195 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 74.0±7.0 dyne/cm
Molar Volume: 235.9±7.0 cm3

Click to predict properties on the Chemicalize site


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