Chemical Properties of Benzaldehyde, 4-(2-propenyloxy)-

InChI

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

InChI Key

TYNJQOJWNMZQFZ-UHFFFAOYSA-N

Formula

C10H10O2

SMILES

C=CCOc1ccc(C=O)cc1

Molecular Weight¹

162.19

Other Names

• p-(Allyloxy)benzaldehyde
• 4-(Allyloxy)benzaldehyde

• 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	[173.42; 394.44]	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			8.10100e+00
Coefficient B			7.06700e-01
Coefficient C			-3.89260e-04
Coefficient D			6.89000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	173.42	J/mol×K	273.00	Calculated Property
Cp,gas	212.45	J/mol×K	353.78	Calculated Property
Cp,gas	247.35	J/mol×K	434.56	Calculated Property
Cp,gas	278.34	J/mol×K	515.33	Calculated Property
Cp,gas	305.64	J/mol×K	596.11	Calculated Property
Cp,gas	329.48	J/mol×K	676.89	Calculated Property
Cp,gas	350.05	J/mol×K	757.67	Calculated Property
Cp,gas	367.60	J/mol×K	838.44	Calculated Property
Cp,gas	382.32	J/mol×K	919.22	Calculated Property
Cp,gas	394.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018485; 0.0002446]	Pa×s	[303.87; 518.72]	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			-1.11762e+01
Coefficient B			1.48376e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			303.87
Temperature range, max.			518.72
η	0.0018485	Pa×s	303.87	Calculated Property
η	0.0012953	Pa×s	327.74	Calculated Property
η	0.0009525	Pa×s	351.61	Calculated Property
η	0.0007284	Pa×s	375.49	Calculated Property
η	0.0005752	Pa×s	399.36	Calculated Property
η	0.0004664	Pa×s	423.23	Calculated Property
η	0.0003868	Pa×s	447.10	Calculated Property
η	0.0003269	Pa×s	470.97	Calculated Property
η	0.0002808	Pa×s	494.85	Calculated Property
η	0.0002446	Pa×s	518.72	Calculated Property

Similar Compounds

Find more compounds similar to Benzaldehyde, 4-(2-propenyloxy)-.

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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