Chemical Properties of 4-Methoxy-2-(1-propenyl)-phenyl angelate

InChI

InChI=1S/C15H18O3/c1-5-7-12-10-13(17-4)8-9-14(12)18-15(16)11(3)6-2/h5-10H,1-4H3/b7-5-,11-6+

InChI Key

MPNCRMMIYXNVQM-WXLRGLDMSA-N

Formula

C15H18O3

SMILES

C/C=C(/C)C(=O)Oc1ccc(OC)cc1/C=C/C

Molecular Weight¹

246.31

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-356.06	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.94	kJ/mol	Joback Calculated Property
log10WS	-4.34		Relay (1.0) Calculated Property
logPoct/wat	3.600		Crippen Calculated Property
McVol	203.160	ml/mol	McGowan Calculated Property
I	[2658.00; 2658.00]
I	2658.00		NIST
I	2658.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[528.20; 606.81]	J/mol×K	[686.15; 901.85]
Cp,gas	528.20	J/mol×K	686.15	Joback Calculated Property
Cp,gas	543.49	J/mol×K	722.10	Joback Calculated Property
Cp,gas	557.86	J/mol×K	758.05	Joback Calculated Property
Cp,gas	571.35	J/mol×K	794.00	Joback Calculated Property
Cp,gas	583.98	J/mol×K	829.95	Joback Calculated Property
Cp,gas	595.79	J/mol×K	865.90	Joback Calculated Property
Cp,gas	606.81	J/mol×K	901.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Methoxy-2-(1-propenyl)-phenyl angelate.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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