Chemical Properties of Propane, 1-(2,4,6-tribromophenoxy)-2,3-dibromo- (CAS 35109-60-5)

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

CAS

35109-60-5

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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[390.54; 430.06]	J/mol×K	[799.72; 1076.12]
Cp,gas	390.54	J/mol×K	799.72	Joback Calculated Property
Cp,gas	398.24	J/mol×K	845.79	Joback Calculated Property
Cp,gas	405.36	J/mol×K	891.85	Joback Calculated Property
Cp,gas	412.01	J/mol×K	937.92	Joback Calculated Property
Cp,gas	418.28	J/mol×K	983.99	Joback Calculated Property
Cp,gas	424.27	J/mol×K	1030.06	Joback Calculated Property
Cp,gas	430.06	J/mol×K	1076.12	Joback Calculated Property
η	[0.0001017; 0.0004091]	Pa×s	[561.40; 799.72]
η	0.0004091	Pa×s	561.40	Joback Calculated Property
η	0.0003005	Pa×s	601.12	Joback Calculated Property
η	0.0002293	Pa×s	640.84	Joback Calculated Property
η	0.0001806	Pa×s	680.56	Joback Calculated Property
η	0.0001461	Pa×s	720.28	Joback Calculated Property
η	0.0001208	Pa×s	760.00	Joback Calculated Property
η	0.0001017	Pa×s	799.72	Joback Calculated Property

Similar Compounds

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

Sources

• 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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