Chemical Properties of Benzenemethanol, 4-methyl- (CAS 589-18-4)

InChI

InChI=1S/C8H10O/c1-7-2-4-8(6-9)5-3-7/h2-5,9H,6H2,1H3

InChI Key

KMTDMTZBNYGUNX-UHFFFAOYSA-N

Formula

C8H10O

SMILES

Cc1ccc(CO)cc1

Molecular Weight¹

122.16

CAS

589-18-4

Other Names

• 1-(hydroxymethyl)-4-methylbenzene
• 4-(Hydroxymethyl)toluene
• 4-Methyl-1-hydroxymethylbenzene
• 4-Methyl-benzenemethanol
• 4-Methylbenzyl alcohol
• 4-Tolylcarbinol
• Benzyl alcohol, p-methyl-
• NSC 3992
• p-Methylbenzyl alcohol
• p-Methylbenzylalkohol
• p-Toluyl alcohol
• p-Tolylcarbinol

• 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	-17.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-135.62	kJ/mol	Joback Calculated Property
ΔfusH°	14.22	kJ/mol	Joback Calculated Property
ΔvapH°	53.02	kJ/mol	Joback Calculated Property
log10WS	-1.20		Aq. Sol...
logPoct/wat	1.487		Crippen Calculated Property
McVol	105.690	ml/mol	McGowan Calculated Property
Pc	4015.93	kPa	Joback Calculated Property
Inp	[1077.00; 1135.00]
Inp	1077.00		NIST
Inp	1135.00		NIST
Inp	1122.00		NIST
Inp	1122.00		NIST
I	[1910.00; 1977.00]
I	Outlier 1910.00		NIST
I	1977.00		NIST
I	1967.00		NIST
I	1960.00		NIST
I	1956.00		NIST
I	1960.00		NIST
Tboil	490.20	K	NIST
Tc	719.00	K	Vapor-l...
Tfus	333.65	K	Aq. Sol...
Vc	0.395	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[223.35; 277.48]	J/mol×K	[506.28; 704.92]
Cp,gas	223.35	J/mol×K	506.28	Joback Calculated Property
Cp,gas	233.69	J/mol×K	539.39	Joback Calculated Property
Cp,gas	243.47	J/mol×K	572.49	Joback Calculated Property
Cp,gas	252.73	J/mol×K	605.60	Joback Calculated Property
Cp,gas	261.46	J/mol×K	638.71	Joback Calculated Property
Cp,gas	269.71	J/mol×K	671.81	Joback Calculated Property
Cp,gas	277.48	J/mol×K	704.92	Joback Calculated Property
η	[0.0001373; 0.0114745]	Pa×s	[279.68; 506.28]
η	0.0114745	Pa×s	279.68	Joback Calculated Property
η	0.0035387	Pa×s	317.45	Joback Calculated Property
η	0.0014015	Pa×s	355.21	Joback Calculated Property
η	0.0006632	Pa×s	392.98	Joback Calculated Property
η	0.0003578	Pa×s	430.75	Joback Calculated Property
η	0.0002133	Pa×s	468.51	Joback Calculated Property
η	0.0001373	Pa×s	506.28	Joback Calculated Property
ΔfusH	20.17	kJ/mol	180.00	NIST
ΔvapH	64.20	kJ/mol	357.00	NIST

Similar Compounds

Find more compounds similar to Benzenemethanol, 4-methyl-.

Sources

• Crippen Method
• Vapor-liquid critical point measurements of fifteen compounds by the pulse-heating method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.