ChemSpider 2D Image | 1,4,5,8-Tetrabromonaphthalene | C10H4Br4

1,4,5,8-Tetrabromonaphthalene

  • Molecular FormulaC10H4Br4
  • Average mass443.755 Da
  • Monoisotopic mass439.704620 Da
  • ChemSpider ID29320096

More details:

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

1,4,5,8-Tetrabromnaphthalin [German] [ACD/IUPAC Name]
1,4,5,8-Tétrabromonaphtalène [French] [ACD/IUPAC Name]
1,4,5,8-Tetrabromonaphthalene [ACD/IUPAC Name]
6596-45-8 [RN]
Naphthalene, 1,4,5,8-tetrabromo- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 409.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 195.0±22.1 °C
Index of Refraction: 1.726
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 30725.69
ACD/KOC (pH 5.5): 56720.22
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 30725.69
ACD/KOC (pH 7.4): 56720.22
Polar Surface Area: 0 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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