Chemical Properties of 2,5-Dimethoxybenzoic acid (CAS 2785-98-0)

InChI

InChI=1S/C9H10O4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11)

InChI Key

NYJBTJMNTNCTCP-UHFFFAOYSA-N

Formula

C9H10O4

SMILES

COc1ccc(OC)c(C(=O)O)c1

Molecular Weight¹

182.17

CAS

2785-98-0

Other Names

• Benzoic acid, 2,5-dimethoxy-

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-4276.00 ± 1.70	kJ/mol	NIST
ΔfG°	-357.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-578.60 ± 2.20	kJ/mol	NIST
ΔfH°solid	-694.70 ± 2.10	kJ/mol	NIST
ΔfusH°	20.39	kJ/mol	Joback Calculated Property
ΔsubH°	[116.10; 116.10]	kJ/mol
ΔsubH°	116.10 ± 0.70	kJ/mol	NIST
ΔsubH°	116.10	kJ/mol	NIST
ΔsubH°	116.10 ± 0.70	kJ/mol	NIST
ΔvapH°	67.47	kJ/mol	Joback Calculated Property
log10WS	-1.77		Crippen Calculated Property
logPoct/wat	1.402		Crippen Calculated Property
McVol	133.090	ml/mol	McGowan Calculated Property
Pc	3628.97	kPa	Joback Calculated Property
Inp	[1431.00; 1431.00]
Inp	1431.00		NIST
Inp	1431.00		NIST
Tboil	632.85	K	Joback Calculated Property
Tc	834.15	K	Joback Calculated Property
Tfus	397.86	K	Joback Calculated Property
Vc	0.492	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[324.57; 376.13]	J/mol×K	[632.85; 834.15]
Cp,gas	324.57	J/mol×K	632.85	Joback Calculated Property
Cp,gas	334.47	J/mol×K	666.40	Joback Calculated Property
Cp,gas	343.86	J/mol×K	699.95	Joback Calculated Property
Cp,gas	352.73	J/mol×K	733.50	Joback Calculated Property
Cp,gas	361.07	J/mol×K	767.05	Joback Calculated Property
Cp,gas	368.87	J/mol×K	800.60	Joback Calculated Property
Cp,gas	376.13	J/mol×K	834.15	Joback Calculated Property
η	[0.0000571; 0.0012398]	Pa×s	[397.86; 632.85]
η	0.0012398	Pa×s	397.86	Joback Calculated Property
η	0.0005897	Pa×s	437.03	Joback Calculated Property
η	0.0003170	Pa×s	476.19	Joback Calculated Property
η	0.0001872	Pa×s	515.36	Joback Calculated Property
η	0.0001191	Pa×s	554.52	Joback Calculated Property
η	0.0000805	Pa×s	593.68	Joback Calculated Property
η	0.0000571	Pa×s	632.85	Joback Calculated Property
ΔsubH	113.30 ± 0.70	kJ/mol	333.00	NIST

Similar Compounds

Find more compounds similar to 2,5-Dimethoxybenzoic acid.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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