Chemical Properties of 1,3-benzenediol, 4-methyl-

InChI

InChI=1S/C7H8O2/c1-5-2-3-6(8)4-7(5)9/h2-4,8-9H,1H3

InChI Key

FNYDIAAMUCQQDE-UHFFFAOYSA-N

Formula

C7H8O2

SMILES

Cc1ccc(O)cc1O

Molecular Weight¹

124.14

Other Names

• 1,3-dihydroxy-4-methylbenzene
• 2,4-toluenediol
• 4-methyl-1,3-benzenediol
• 4-methylresorcinol
• cresorcinol
• resorcinol, 4-methyl-

• 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).
• P_sub : Sublimation 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	[226.69; 272.32]	J/mol×K	[547.48; 790.85]
Cp,gas	226.69	J/mol×K	547.48	Joback Calculated Property
Cp,gas	235.94	J/mol×K	588.04	Joback Calculated Property
Cp,gas	244.34	J/mol×K	628.60	Joback Calculated Property
Cp,gas	252.03	J/mol×K	669.16	Joback Calculated Property
Cp,gas	259.16	J/mol×K	709.73	Joback Calculated Property
Cp,gas	265.88	J/mol×K	750.29	Joback Calculated Property
Cp,gas	272.32	J/mol×K	790.85	Joback Calculated Property
η	[0.0000153; 0.0004561]	Pa×s	[418.51; 547.48]
η	0.0004561	Pa×s	418.51	Joback Calculated Property
η	0.0002256	Pa×s	440.00	Joback Calculated Property
η	0.0001192	Pa×s	461.50	Joback Calculated Property
η	0.0000667	Pa×s	483.00	Joback Calculated Property
η	0.0000392	Pa×s	504.49	Joback Calculated Property
η	0.0000240	Pa×s	525.99	Joback Calculated Property
η	0.0000153	Pa×s	547.48	Joback Calculated Property
Psub	[1.28e-04; 9.33e-04]	kPa	[317.20; 333.12]
Psub	1.34e-04	kPa	317.20	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	1.29e-04	kPa	317.20	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	1.28e-04	kPa	317.20	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	1.75e-04	kPa	319.22	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	1.70e-04	kPa	319.22	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	1.66e-04	kPa	319.22	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	2.20e-04	kPa	321.11	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	2.15e-04	kPa	321.11	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	2.11e-04	kPa	321.11	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	2.82e-04	kPa	323.21	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	2.66e-04	kPa	323.21	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	2.62e-04	kPa	323.21	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	3.61e-04	kPa	325.23	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	3.44e-04	kPa	325.23	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	3.36e-04	kPa	325.23	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	4.51e-04	kPa	327.13	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	4.38e-04	kPa	327.13	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	4.32e-04	kPa	327.13	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	5.72e-04	kPa	329.21	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	5.62e-04	kPa	329.21	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	5.61e-04	kPa	329.21	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	7.42e-04	kPa	331.21	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	7.24e-04	kPa	331.21	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	7.19e-04	kPa	331.21	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	9.33e-04	kPa	333.12	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	9.16e-04	kPa	333.12	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
Psub	8.86e-04	kPa	333.12	Experimental standard molar enthalpies of formation of some methylbenzenediol isomers

Similar Compounds

Find more compounds similar to 1,3-benzenediol, 4-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Experimental standard molar enthalpies of formation of some methylbenzenediol isomers
• Joback Method
• McGowan Method

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