ChemSpider 2D Image | 1,3,5-Tribromo-2-(2,3-dibromopropoxy)benzene | C9H7Br5O

1,3,5-Tribromo-2-(2,3-dibromopropoxy)benzene

  • Molecular FormulaC9H7Br5O
  • Average mass530.671 Da
  • Monoisotopic mass525.641357 Da
  • ChemSpider ID105648

More details:

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

1,3,5-Tribrom-2-(2,3-dibrompropoxy)benzol [German] [ACD/IUPAC Name]
1,3,5-Tribromo-2-(2,3-dibromopropoxy)benzene [ACD/IUPAC Name]
1,3,5-Tribromo-2-(2,3-dibromopropoxy)benzène [French] [ACD/IUPAC Name]
2,3-Dibromopropyl 2,4,6-tribromophenyl ether
252-372-0 [EINECS]
35109-60-5 [RN]
Benzene, 1,3,5-tribromo-2-(2,3-dibromopropoxy)- [ACD/Index Name]
Propane, 1-(2,4,6-tribromophenoxy)-2,3-dibromo-
2,4,6-Tribromophenyl 2,3-dibromopropyl ether
Benzene,1,3,5-tribromo-2-(2,3-dibromopropoxy)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.4±0.1 g/cm3
Boiling Point: 446.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 185.6±27.2 °C
Index of Refraction: 1.648
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 17960.33
ACD/KOC (pH 5.5): 38621.16
ACD/LogD (pH 7.4): 5.90
ACD/BCF (pH 7.4): 17960.33
ACD/KOC (pH 7.4): 38621.16
Polar Surface Area: 9 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 221.7±3.0 cm3

Click to predict properties on the Chemicalize site


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