Chemical Properties of p-Methacryloyloxybenzoic acid (CAS 15721-10-5)

InChI

InChI=1S/C11H10O4/c1-7(2)11(14)15-9-5-3-8(4-6-9)10(12)13/h3-6H,1H2,2H3,(H,12,13)

InChI Key

DNCFPDURLPJGKX-UHFFFAOYSA-N

Formula

C11H10O4

SMILES

C=C(C)C(=O)Oc1ccc(C(=O)O)cc1

Molecular Weight¹

206.19

CAS

15721-10-5

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-4960.60 ± 1.70	kJ/mol	NIST
ΔfH°gas	-587.64	kJ/mol	Relay (1.0) Calculated Property
ΔfH°solid	-798.00 ± 2.00	kJ/mol	NIST
ΔfusH°	23.78	kJ/mol	Joback Calculated Property
ΔvapH°	99.76	kJ/mol	Relay (1.0) Calculated Property
IE	9.24	eV	Relay (1.0) Calculated Property
log10WS	-2.59		Relay (1.0) Calculated Property
logPoct/wat	1.866		Crippen Calculated Property
McVol	152.670	ml/mol	McGowan Calculated Property
S°solid,1 bar	284.10	J/mol×K	NIST
Tboil	578.82	K	Relay (1.0) Calculated Property
Tc	811.17	K	Relay (1.0) Calculated Property
Tfus	457.95	K	Relay (1.0) Calculated Property
Ttriple	[455.00; 455.00]	K
Ttriple	455.00 ± 1.00	K	NIST
Ttriple	455.00 ± 1.00	K	NIST

Cheméo can also estimate Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[387.87; 437.35]	J/mol×K	[701.64; 911.61]
Cp,gas	387.87	J/mol×K	701.64	Joback Calculated Property
Cp,gas	397.74	J/mol×K	736.63	Joback Calculated Property
Cp,gas	406.94	J/mol×K	771.63	Joback Calculated Property
Cp,gas	415.49	J/mol×K	806.62	Joback Calculated Property
Cp,gas	423.39	J/mol×K	841.62	Joback Calculated Property
Cp,gas	430.67	J/mol×K	876.61	Joback Calculated Property
Cp,gas	437.35	J/mol×K	911.61	Joback Calculated Property
Cp,solid	257.90	J/mol×K	298.15	NIST
ΔfusH	[34.00; 34.00]	kJ/mol	[455.00; 455.00]
ΔfusH	34.00	kJ/mol	455.00	NIST
ΔfusH	34.00	kJ/mol	455.00	NIST
ΔsubH	[34.00; 34.00]	kJ/mol	[455.00; 455.00]
ΔsubH	34.00 ± 1.40	kJ/mol	455.00	NIST
ΔsubH	34.00 ± 1.40	kJ/mol	455.00	NIST
ΔfusS	[75.00; 75.00]	J/mol×K	[455.00; 455.00]
ΔfusS	75.00	J/mol×K	455.00	NIST
ΔfusS	75.00	J/mol×K	455.00	NIST

Similar Compounds

Find more compounds similar to p-Methacryloyloxybenzoic acid.

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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