Found 1 result

Search term: 128-63-2 (Found by approved synonym)
ChemSpider 2D Image | 1,3,6,8-Tetrabromopyrene | C16H6Br4

1,3,6,8-Tetrabromopyrene

  • Molecular FormulaC16H6Br4
  • Average mass517.835 Da
  • Monoisotopic mass513.720276 Da
  • ChemSpider ID60531

More details:

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

1,3,6,8-tetrabromo-pyrene
1,3,6,8-Tetrabromopyrene [ACD/IUPAC Name]
1,3,6,8-Tétrabromopyrène [French] [ACD/IUPAC Name]
1,3,6,8-Tetrabrompyren [German] [ACD/IUPAC Name]
128-63-2 [RN]
204-900-6 [EINECS]
MFCD00428682 [MDL number]
Pyrene, 1,3,6,8-tetrabromo- [ACD/Index Name]
"1,3,6,8-TETRABROMOPYRENE"
[128-63-2] [RN]
More...

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

6VWU1E395N [DBID]
BAS 00428472 [DBID]
UNII:6VWU1E395N [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 548.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 273.9±23.5 °C
Index of Refraction: 1.873
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 7.84
ACD/BCF (pH 5.5): 538984.69
ACD/KOC (pH 5.5): 440792.00
ACD/LogD (pH 7.4): 7.84
ACD/BCF (pH 7.4): 538984.69
ACD/KOC (pH 7.4): 440792.00
Polar Surface Area: 0 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


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