Chemical Properties of 1,1'-Biphenyl, 2,3',5-trichloro- (CAS 38444-81-4)

InChI

InChI=1S/C12H7Cl3/c13-9-3-1-2-8(6-9)11-7-10(14)4-5-12(11)15/h1-7H

InChI Key

ONNCPBRWFSKDMQ-UHFFFAOYSA-N

Formula

C12H7Cl3

SMILES

Clc1cccc(-c2cc(Cl)ccc2Cl)c1

Molecular Weight¹

257.54

CAS

38444-81-4

Other Names

• 1,4-dichloro-2-(3-chlorophenyl)benzene
• 2,3',5-PCB
• 2,3',5-Trichloro-1,1'-biphenyl
• 2,3',5-Trichlorobiphenyl
• 2,5,3'-Trichlorobiphenyl
• 3,2',5'-Trichlorobiphenyl
• PCB 26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	111.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.34	kJ/mol	Joback Calculated Property
ΔvapH°	84.29	kJ/mol	Relay (1.0) Calculated Property
IE	8.33	eV	Relay (1.0) Calculated Property
log10WS	[-6.01; -6.01]
log10WS	-6.01		Aq. Solubility Prediction
log10WS	-6.01		Estimated Solubility
logPoct/wat	5.314		Crippen Calculated Property
McVol	169.140	ml/mol	McGowan Calculated Property
Inp	[1814.00; 1846.00]
Inp	1836.00		NIST
Inp	1825.10		NIST
Inp	1834.50		NIST
Inp	1844.10		NIST
Inp	1843.60		NIST
Inp	Outlier 1814.00		NIST
Inp	1846.00		NIST
Inp	1843.00		NIST
Inp	1843.00		NIST
Inp	1836.00		NIST
Inp	1843.00		NIST
Tboil	601.01	K	Relay (1.0) Calculated Property
Tfus	309.30	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[349.25; 405.40]	J/mol×K	[654.75; 918.23]
Cp,gas	349.25	J/mol×K	654.75	Joback Calculated Property
Cp,gas	360.98	J/mol×K	698.66	Joback Calculated Property
Cp,gas	371.66	J/mol×K	742.58	Joback Calculated Property
Cp,gas	381.38	J/mol×K	786.49	Joback Calculated Property
Cp,gas	390.19	J/mol×K	830.40	Joback Calculated Property
Cp,gas	398.18	J/mol×K	874.32	Joback Calculated Property
Cp,gas	405.40	J/mol×K	918.23	Joback Calculated Property
η	[0.0001851; 0.0010725]	Pa×s	[405.16; 654.75]
η	0.0010725	Pa×s	405.16	Joback Calculated Property
η	0.0006982	Pa×s	446.76	Joback Calculated Property
η	0.0004891	Pa×s	488.36	Joback Calculated Property
η	0.0003623	Pa×s	529.96	Joback Calculated Property
η	0.0002803	Pa×s	571.55	Joback Calculated Property
η	0.0002246	Pa×s	613.15	Joback Calculated Property
η	0.0001851	Pa×s	654.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Biphenyl, 2,3',5-trichloro-.

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
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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