Chemical Properties of Benzaldehyde, 2-hydroxy-3-(2-propenyl)- (CAS 24019-66-7)

InChI

InChI=1S/C10H10O2/c1-2-4-8-5-3-6-9(7-11)10(8)12/h2-3,5-7,12H,1,4H2

InChI Key

INLWEXRRMUMHKB-UHFFFAOYSA-N

Formula

C10H10O2

SMILES

C=CCc1cccc(C=O)c1O

Molecular Weight¹

162.19

CAS

24019-66-7

Other Names

• Salicylaldehyde, 3-allyl-
• 3-Allylsalicylaldehyde

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.90; 398.36]	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			-2.63190e+01
Coefficient B			9.24500e-01
Coefficient C			-7.56620e-04
Coefficient D			2.56800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	174.90	J/mol×K	273.00	Calculated Property
Cp,gas	217.42	J/mol×K	353.78	Calculated Property
Cp,gas	253.62	J/mol×K	434.56	Calculated Property
Cp,gas	284.32	J/mol×K	515.33	Calculated Property
Cp,gas	310.32	J/mol×K	596.11	Calculated Property
Cp,gas	332.44	J/mol×K	676.89	Calculated Property
Cp,gas	351.49	J/mol×K	757.67	Calculated Property
Cp,gas	368.29	J/mol×K	838.44	Calculated Property
Cp,gas	383.64	J/mol×K	919.22	Calculated Property
Cp,gas	398.36	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013062; 0.0000623]	Pa×s	[393.36; 569.18]	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			-1.64902e+01
Coefficient B			3.87445e+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.			393.36
Temperature range, max.			569.18
η	0.0013062	Pa×s	393.36	Calculated Property
η	0.0008196	Pa×s	412.90	Calculated Property
η	0.0005364	Pa×s	432.43	Calculated Property
η	0.0003642	Pa×s	451.97	Calculated Property
η	0.0002553	Pa×s	471.50	Calculated Property
η	0.0001841	Pa×s	491.04	Calculated Property
η	0.0001361	Pa×s	510.58	Calculated Property
η	0.0001029	Pa×s	530.11	Calculated Property
η	0.0000794	Pa×s	549.65	Calculated Property
η	0.0000623	Pa×s	569.18	Calculated Property

Similar Compounds

Find more compounds similar to Benzaldehyde, 2-hydroxy-3-(2-propenyl)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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