Chemical Properties of 2-ETHYLHEXYL SALICYLATE

InChI

InChI=1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3

InChI Key

FMRHJJZUHUTGKE-UHFFFAOYSA-N

Formula

C15H22O3

SMILES

CCCCC(CC)COC(=O)c1ccccc1O

Molecular Weight¹

250.34

Other Names

• Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester
• Salicylic acid, 2-ethylhexyl ester
• Sunarome O
• Sunarome WMO
• USAF DO-11
• WMO
• Dermoblock OS
• Escalol 587
• Ethylhexyl salicylate
• Neo Heliopan OS
• Octyl salicylate
• Uvinul O-18
• 2-Ethylhexyl 2-hydroxybenzoate
• NSC 46151
• Octisalate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-614.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.28	kJ/mol	Joback Calculated Property
ΔvapH°	83.80	kJ/mol	Relay (1.0) Calculated Property
IE	8.35	eV	Relay (1.0) Calculated Property
log10WS	-4.67		Relay (1.0) Calculated Property
logPoct/wat	3.765		Crippen Calculated Property
McVol	211.760	ml/mol	McGowan Calculated Property
Pc	2133.46	kPa	Joback Calculated Property
Inp	[1769.00; 1816.70]
Inp	1816.70		NIST
Inp	1805.00		NIST
Inp	1816.70		NIST
Inp	1769.00		NIST
Inp	1805.00		NIST
Inp	1814.00		NIST
Inp	1807.00		NIST
Inp	1769.00		NIST
Tboil	584.29	K	Relay (1.0) Calculated Property
Tc	807.19	K	Relay (1.0) Calculated Property
Tfus	234.99	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[600.48; 680.46]	J/mol×K	[707.88; 916.06]
Cp,gas	600.48	J/mol×K	707.88	Joback Calculated Property
Cp,gas	615.94	J/mol×K	742.58	Joback Calculated Property
Cp,gas	630.45	J/mol×K	777.27	Joback Calculated Property
Cp,gas	644.10	J/mol×K	811.97	Joback Calculated Property
Cp,gas	656.93	J/mol×K	846.66	Joback Calculated Property
Cp,gas	669.03	J/mol×K	881.36	Joback Calculated Property
Cp,gas	680.46	J/mol×K	916.06	Joback Calculated Property
η	[0.0000096; 0.0008090]	Pa×s	[424.28; 707.88]
η	0.0008090	Pa×s	424.28	Joback Calculated Property
η	0.0002667	Pa×s	471.55	Joback Calculated Property
η	0.0001076	Pa×s	518.81	Joback Calculated Property
η	0.0000506	Pa×s	566.08	Joback Calculated Property
η	0.0000267	Pa×s	613.35	Joback Calculated Property
η	0.0000154	Pa×s	660.61	Joback Calculated Property
η	0.0000096	Pa×s	707.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-ETHYLHEXYL SALICYLATE.

Sources

• Cheméo Relay (1.0)
• 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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