Chemical Properties of Propane, 1-(2,4,6-tribromophenoxy)-2,3-dibromo-

InChI

InChI=1S/C9H7Br5O/c10-3-6(12)4-15-9-7(13)1-5(11)2-8(9)14/h1-2,6H,3-4H2

InChI Key

QXWYPAKUEHGJSG-UHFFFAOYSA-N

Formula

C9H7Br5O

SMILES

BrCC(Br)COc1c(Br)cc(Br)cc1Br

Molecular Weight¹

530.67

Other Names

• 1,3,5-tribromo(2,3-dibromopropoxy)benzene
• 1,3,5-tribromo-2-(2,3-dibromopropoxy)benzene
• 2,3-Dibromopropyl 2,4,6-tribromophenyl ether
• Benzene, 1,3,5-tribromo-2-(2,3-dibromopropoxy)-
• Propane, 2,3-dibromo-(2,4,6-tribromophenoxy)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[231.82; 420.39]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			6.84720e+01
Coefficient B			7.35100e-01
Coefficient C			-5.45080e-04
Coefficient D			1.61900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	231.82	J/mol×K	273.00	Calculated Property
Cp,gas	267.48	J/mol×K	353.78	Calculated Property
Cp,gas	298.27	J/mol×K	434.56	Calculated Property
Cp,gas	324.69	J/mol×K	515.33	Calculated Property
Cp,gas	347.27	J/mol×K	596.11	Calculated Property
Cp,gas	366.52	J/mol×K	676.89	Calculated Property
Cp,gas	382.94	J/mol×K	757.67	Calculated Property
Cp,gas	397.05	J/mol×K	838.44	Calculated Property
Cp,gas	409.37	J/mol×K	919.22	Calculated Property
Cp,gas	420.39	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004091; 0.0001244]	Pa×s	[561.40; 753.48]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.24709e+01
Coefficient B			2.62133e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			561.40
Temperature range, max.			753.48
η	0.0004091	Pa×s	561.40	Calculated Property
η	0.0003448	Pa×s	582.74	Calculated Property
η	0.0002941	Pa×s	604.08	Calculated Property
η	0.0002536	Pa×s	625.43	Calculated Property
η	0.0002209	Pa×s	646.77	Calculated Property
η	0.0001941	Pa×s	668.11	Calculated Property
η	0.0001719	Pa×s	689.45	Calculated Property
η	0.0001533	Pa×s	710.79	Calculated Property
η	0.0001377	Pa×s	732.13	Calculated Property
η	0.0001244	Pa×s	753.48	Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1-(2,4,6-tribromophenoxy)-2,3-dibromo-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Measurement of Vapor Pressures and Melting Properties of Five Polybrominated Aromatic Flame Retardants
• Joback Method
• McGowan Method
• NIST Webbook

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