ChemSpider 2D Image | 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate | C15H18Br4O2

2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate

  • Molecular FormulaC15H18Br4O2
  • Average mass549.918 Da
  • Monoisotopic mass545.804016 Da
  • ChemSpider ID28419925

More details:

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

183658-27-7 [RN]
2,3,4,5-Tétrabromobenzoate de 2-éthylhexyle [French] [ACD/IUPAC Name]
2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate [ACD/IUPAC Name]
2-Ethylhexyl-2,3,4,5-tetrabrombenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2,3,4,5-tetrabromo-, 2-ethylhexyl ester [ACD/Index Name]
ER BE CE DE EVO1Y4&2 [WLN]
[183658-27-7] [RN]
1794752-19-4 [RN]
2,3,4,5-Tetrabromobenzoic Acid 2-Ethylhexyl Ester
2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate-d17
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 477.5±40.0 °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: 242.6±27.3 °C
Index of Refraction: 1.571
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.73
ACD/LogD (pH 5.5): 7.21
ACD/BCF (pH 5.5): 177255.23
ACD/KOC (pH 5.5): 198849.00
ACD/LogD (pH 7.4): 7.21
ACD/BCF (pH 7.4): 177255.23
ACD/KOC (pH 7.4): 198849.00
Polar Surface Area: 26 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 308.0±3.0 cm3

Click to predict properties on the Chemicalize site


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