Chemical Properties of 2-propylresorcinol

InChI

InChI=1S/C9H12O2/c1-2-4-7-8(10)5-3-6-9(7)11/h3,5-6,10-11H,2,4H2,1H3

InChI Key

XDCMHOFEBFTMNL-UHFFFAOYSA-N

Formula

C9H12O2

SMILES

CCCc1c(O)cccc1O

Molecular Weight¹

152.19

• 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	[172.92; 409.96]	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			-5.70380e+01
Coefficient B			1.08912e+00
Coefficient C			-1.00972e-03
Coefficient D			3.87600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	172.92	J/mol×K	273.00	Calculated Property
Cp,gas	219.06	J/mol×K	353.78	Calculated Property
Cp,gas	257.38	J/mol×K	434.56	Calculated Property
Cp,gas	289.12	J/mol×K	515.33	Calculated Property
Cp,gas	315.50	J/mol×K	596.11	Calculated Property
Cp,gas	337.75	J/mol×K	676.89	Calculated Property
Cp,gas	357.10	J/mol×K	757.67	Calculated Property
Cp,gas	374.76	J/mol×K	838.44	Calculated Property
Cp,gas	391.98	J/mol×K	919.22	Calculated Property
Cp,gas	409.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029066; 0.0000096]	Pa×s	[377.90; 578.95]	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			-2.22919e+01
Coefficient B			6.21686e+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.			377.90
Temperature range, max.			578.95
η	0.0029066	Pa×s	377.90	Calculated Property
η	0.0011604	Pa×s	400.24	Calculated Property
η	0.0005105	Pa×s	422.58	Calculated Property
η	0.0002439	Pa×s	444.92	Calculated Property
η	0.0001250	Pa×s	467.26	Calculated Property
η	0.0000681	Pa×s	489.60	Calculated Property
η	0.0000392	Pa×s	511.93	Calculated Property
η	0.0000236	Pa×s	534.27	Calculated Property
η	0.0000148	Pa×s	556.61	Calculated Property
η	0.0000096	Pa×s	578.95	Calculated Property

Similar Compounds

Find more compounds similar to 2-propylresorcinol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapour pressure data for 2-n-propylresorcinol, 4-ethylresorcinol and 4-hexylresorcinol near their normal boiling points measured by differential scanning calorimetry
• Joback Method
• McGowan Method

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