ChemSpider 2D Image | 1,6-Hexanediylbis(triphenylphosphonium) | C42H42P2

1,6-Hexanediylbis(triphenylphosphonium)

  • Molecular FormulaC42H42P2
  • Average mass608.729 Da
  • Monoisotopic mass608.275085 Da
  • ChemSpider ID134368

  • Charge - Charge

More details:

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

1,6-Hexandiylbis(triphenylphosphonium) [German] [ACD/IUPAC Name]
1,6-Hexanediylbis(triphenylphosphonium) [ACD/IUPAC Name]
1,6-Hexanediylbis(triphénylphosphonium) [French] [ACD/IUPAC Name]
Hexane-1,6-diylbis(triphenylphosphonium)
Phosphonium, 1,1'-(1,6-hexanediyl)bis[1,1,1-triphenyl- [ACD/Index Name]
22884-32-8 [RN]

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

AIDS159965 [DBID]
AIDS-159965 [DBID]
NCI60_024622 [DBID]
NSC84072 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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