ChemSpider 2D Image | 1,3,6,8-Pyrenetetrasulfonic acid | C16H10O12S4

1,3,6,8-Pyrenetetrasulfonic acid

  • Molecular FormulaC16H10O12S4
  • Average mass522.503 Da
  • Monoisotopic mass521.905518 Da
  • ChemSpider ID73093

More details:

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

1,3,6,8-Pyrenetetrasulfonic acid [ACD/Index Name] [ACD/IUPAC Name]
1,3,6,8-Pyrenetetrasulphonic acid
1,3,6,8-Pyrentetrasulfonsäure [German] [ACD/IUPAC Name]
229-423-0 [EINECS]
6528-53-6 [RN]
Acide 1,3,6,8-pyrènetétrasulfonique [French] [ACD/IUPAC Name]
Pyrene-1,3,6,8-tetrasulfonic acid
1,3,6,8-Pyrene tetrasulfonate
59572-10-0 [RN]
63468-96-2 [RN]
More...

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

CEZ11T634X [DBID]
UNII:CEZ11T634X [DBID]
UNII-CEZ11T634X [DBID]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.850
Molar Refractivity: 113.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -9.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 251 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 116.4±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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