Chemical Properties of Benzenemethanol, 2,6-dichloro-«alpha»-methyl- (CAS 53066-19-6)

InChI

InChI=1S/C8H8Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-5,11H,1H3

InChI Key

VUSOJMQVQGKPNN-UHFFFAOYSA-N

Formula

C8H8Cl2O

SMILES

CC(O)c1c(Cl)cccc1Cl

Molecular Weight¹

191.06

CAS

53066-19-6

Other Names

• 2,6-Dichlorophenyl methyl carbinol
• 2,6-dichloro-«alpha»-methylbenzyl alcohol

• 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	[268.61; 314.53]	J/mol×K	[585.68; 798.96]
Cp,gas	268.61	J/mol×K	585.68	Joback Calculated Property
Cp,gas	277.58	J/mol×K	621.23	Joback Calculated Property
Cp,gas	285.99	J/mol×K	656.77	Joback Calculated Property
Cp,gas	293.87	J/mol×K	692.32	Joback Calculated Property
Cp,gas	301.24	J/mol×K	727.87	Joback Calculated Property
Cp,gas	308.12	J/mol×K	763.41	Joback Calculated Property
Cp,gas	314.53	J/mol×K	798.96	Joback Calculated Property
η	[0.0000959; 0.0047267]	Pa×s	[337.04; 585.68]
η	0.0047267	Pa×s	337.04	Joback Calculated Property
η	0.0017296	Pa×s	378.48	Joback Calculated Property
η	0.0007718	Pa×s	419.92	Joback Calculated Property
η	0.0003981	Pa×s	461.36	Joback Calculated Property
η	0.0002291	Pa×s	502.80	Joback Calculated Property
η	0.0001434	Pa×s	544.24	Joback Calculated Property
η	0.0000959	Pa×s	585.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenemethanol, 2,6-dichloro-«alpha»-methyl-.

Sources

• Crippen Method
• Crippen Method
• Joback 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.