Chemical Properties of Benzenemethanol, 2-chloro-«alpha»-methyl- (CAS 13524-04-4)

InChI

InChI=1S/C8H9ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3

InChI Key

DDUBOVLGCYUYFX-UHFFFAOYSA-N

Formula

C8H9ClO

SMILES

CC(O)c1ccccc1Cl

Molecular Weight¹

156.61

CAS

13524-04-4

Other Names

• Benzyl alcohol, o-chloro-«alpha»-methyl-
• «alpha»-(o-Chlorophenyl)ethanol
• 1-(2-Chlorophenyl)ethanol
• O-Chloro- alpha -methylbenzyl alcohol
• 2-chloro-«alpha»-methylbenzyl alcohol

• ω : Acentric Factor.
• 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).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[146.08; 337.97]	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			-7.49000e+00
Coefficient B			6.72120e-01
Coefficient C			-4.29560e-04
Coefficient D			1.02900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	146.08	J/mol×K	273.00	Calculated Property
Cp,gas	181.08	J/mol×K	353.78	Calculated Property
Cp,gas	211.91	J/mol×K	434.56	Calculated Property
Cp,gas	238.88	J/mol×K	515.33	Calculated Property
Cp,gas	262.32	J/mol×K	596.11	Calculated Property
Cp,gas	282.56	J/mol×K	676.89	Calculated Property
Cp,gas	299.92	J/mol×K	757.67	Calculated Property
Cp,gas	314.72	J/mol×K	838.44	Calculated Property
Cp,gas	327.30	J/mol×K	919.22	Calculated Property
Cp,gas	337.97	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0118182; 0.0001390]	Pa×s	[294.60; 526.06]	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			-1.45352e+01
Coefficient B			2.97461e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			294.60
Temperature range, max.			526.06
η	0.0118182	Pa×s	294.60	Calculated Property
η	0.0052539	Pa×s	320.32	Calculated Property
η	0.0026348	Pa×s	346.03	Calculated Property
η	0.0014537	Pa×s	371.75	Calculated Property
η	0.0008662	Pa×s	397.47	Calculated Property
η	0.0005497	Pa×s	423.19	Calculated Property
η	0.0003675	Pa×s	448.90	Calculated Property
η	0.0002566	Pa×s	474.62	Calculated Property
η	0.0001859	Pa×s	500.34	Calculated Property
η	0.0001390	Pa×s	526.06	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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