4-Methoxy-2-(1-propenyl)-phenyl angelate

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-362.83	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	32.52	kJ/mol	Joback Calculated Property
log₁₀WS	-4.07		Relay (1.0) Calculated Property
logP_oct/wat	3.600		Crippen Calculated Property
McVol	203.160	ml/mol	McGowan Calculated Property
I_p	[2658.00; 2658.00]
I_p	2658.00		NIST
I_p	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.

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[275.42; 633.76]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			6.80000e+00
Coefficient B			1.15288e+00
Coefficient C			-6.53620e-04
Coefficient D			1.27700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	275.42	J/mol×K	273.00	Calculated Property
C_p,gas	338.51	J/mol×K	353.78	Calculated Property
C_p,gas	394.84	J/mol×K	434.56	Calculated Property
C_p,gas	444.81	J/mol×K	515.33	Calculated Property
C_p,gas	488.83	J/mol×K	596.11	Calculated Property
C_p,gas	527.30	J/mol×K	676.89	Calculated Property
C_p,gas	560.62	J/mol×K	757.67	Calculated Property
C_p,gas	589.21	J/mol×K	838.44	Calculated Property
C_p,gas	613.45	J/mol×K	919.22	Calculated Property
C_p,gas	633.76	J/mol×K	1000.00	Calculated Property

Similar Compounds

4-Methoxy-2-(1-propenyl)-phenyl tiglate.

4-Methoxy-2-(1-propenyl)-phenyl isobutyrate.

(E)-4-Methoxy-2-(prop-1-en-1-yl)phenyl 2-methylbutanoate.

4-Methoxy-2-(3-methyloxiranyl)-phenyl tiglate.

4-Methoxy-2-(3-methyloxiranyl)-phenyl angelate.

4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS.

(-)-11-nor-9-carboxy-.DELTA.9-THC, trimethylsilyl ether, trimethylsilyl ester.

Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-.

(2E,4E,12E)-13-(Benzo[d][1,3]dioxol-5-yl)-N-isobutyltrideca-2,4,12-trienamide.

4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TES.

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

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

Physical Properties

Correlations

Similar Compounds

Sources