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

• 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	[247.37; 298.63]	J/mol×K	[543.27; 751.23]
Cp,gas	247.37	J/mol×K	543.27	Joback Calculated Property
Cp,gas	257.34	J/mol×K	577.93	Joback Calculated Property
Cp,gas	266.70	J/mol×K	612.59	Joback Calculated Property
Cp,gas	275.49	J/mol×K	647.25	Joback Calculated Property
Cp,gas	283.72	J/mol×K	681.91	Joback Calculated Property
Cp,gas	291.43	J/mol×K	716.57	Joback Calculated Property
Cp,gas	298.63	J/mol×K	751.23	Joback Calculated Property
η	[0.0001162; 0.0118182]	Pa×s	[294.60; 543.27]
η	0.0118182	Pa×s	294.60	Joback Calculated Property
η	0.0034019	Pa×s	336.05	Joback Calculated Property
η	0.0012872	Pa×s	377.49	Joback Calculated Property
η	0.0005903	Pa×s	418.94	Joback Calculated Property
η	0.0003115	Pa×s	460.38	Joback Calculated Property
η	0.0001827	Pa×s	501.82	Joback Calculated Property
η	0.0001162	Pa×s	543.27	Joback Calculated Property

Similar Compounds

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

Sources

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

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