Chemical Properties of Benzyl alcohol, 2,3-dimethyl-

InChI

InChI=1S/C9H12O/c1-7-4-3-5-9(6-10)8(7)2/h3-5,10H,6H2,1-2H3

InChI Key

ZQQIVMXQYUZKIQ-UHFFFAOYSA-N

Formula

C9H12O

SMILES

Cc1cccc(CO)c1C

Molecular Weight¹

136.19

Other Names

• (2,3-Dimethylphenyl)methanol

• 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	[156.75; 377.71]	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			-5.30900e+00
Coefficient B			6.94940e-01
Coefficient C			-3.93320e-04
Coefficient D			8.14000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	156.75	J/mol×K	273.00	Calculated Property
Cp,gas	194.92	J/mol×K	353.78	Calculated Property
Cp,gas	229.09	J/mol×K	434.56	Calculated Property
Cp,gas	259.50	J/mol×K	515.33	Calculated Property
Cp,gas	286.43	J/mol×K	596.11	Calculated Property
Cp,gas	310.12	J/mol×K	676.89	Calculated Property
Cp,gas	330.84	J/mol×K	757.67	Calculated Property
Cp,gas	348.84	J/mol×K	838.44	Calculated Property
Cp,gas	364.38	J/mol×K	919.22	Calculated Property
Cp,gas	377.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023223; 0.0001409]	Pa×s	[338.90; 512.04]	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			-1.43519e+01
Coefficient B			2.80837e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			338.90
Temperature range, max.			512.04
η	0.0023223	Pa×s	338.90	Calculated Property
η	0.0014880	Pa×s	358.14	Calculated Property
η	0.0009977	Pa×s	377.38	Calculated Property
η	0.0006954	Pa×s	396.61	Calculated Property
η	0.0005012	Pa×s	415.85	Calculated Property
η	0.0003718	Pa×s	435.09	Calculated Property
η	0.0002829	Pa×s	454.33	Calculated Property
η	0.0002201	Pa×s	473.56	Calculated Property
η	0.0001746	Pa×s	492.80	Calculated Property
η	0.0001409	Pa×s	512.04	Calculated Property

Similar Compounds

Find more compounds similar to Benzyl alcohol, 2,3-dimethyl-.

Sources

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

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