Chemical Properties of 1-(2-Bromo-4-chlorophenoxy)-2-propanol (CAS 116402-66-5)

InChI

InChI=1S/C9H10BrClO2/c1-6(12)5-13-9-3-2-7(11)4-8(9)10/h2-4,6,12H,5H2,1H3

InChI Key

AAHFKWBQHBFVME-UHFFFAOYSA-N

Formula

C9H10BrClO2

SMILES

CC(O)COc1ccc(Cl)cc1Br

Molecular Weight¹

265.53

CAS

116402-66-5

• 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).
• 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	[345.57; 394.38]	J/mol×K	[659.71; 875.11]
Cp,gas	345.57	J/mol×K	659.71	Joback Calculated Property
Cp,gas	355.15	J/mol×K	695.61	Joback Calculated Property
Cp,gas	364.12	J/mol×K	731.51	Joback Calculated Property
Cp,gas	372.50	J/mol×K	767.41	Joback Calculated Property
Cp,gas	380.33	J/mol×K	803.31	Joback Calculated Property
Cp,gas	387.62	J/mol×K	839.21	Joback Calculated Property
Cp,gas	394.38	J/mol×K	875.11	Joback Calculated Property
η	[0.0000541; 0.0015581]	Pa×s	[400.42; 659.71]
η	0.0015581	Pa×s	400.42	Joback Calculated Property
η	0.0006773	Pa×s	443.63	Joback Calculated Property
η	0.0003414	Pa×s	486.85	Joback Calculated Property
η	0.0001924	Pa×s	530.07	Joback Calculated Property
η	0.0001182	Pa×s	573.28	Joback Calculated Property
η	0.0000778	Pa×s	616.50	Joback Calculated Property
η	0.0000541	Pa×s	659.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(2-Bromo-4-chlorophenoxy)-2-propanol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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