Chemical Properties of Glutaric acid, dodec-2-en-1-yl 4-fluoro-2-methoxyphenyl ester

InChI

InChI=1S/C24H35FO5/c1-3-4-5-6-7-8-9-10-11-12-18-29-23(26)14-13-15-24(27)30-21-17-16-20(25)19-22(21)28-2/h11-12,16-17,19H,3-10,13-15,18H2,1-2H3/b12-11+

InChI Key

KLLZUTBKYOZTLV-VAWYXSNFSA-N

Formula

C24H35FO5

SMILES

CCCCCCCCCC=CCOC(=O)CCCC(=O)Oc1ccc(F)cc1OC

Molecular Weight¹

422.53

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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
ΔfG°	-443.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-1025.81	kJ/mol	Joback Calculated Property
ΔfusH°	61.22	kJ/mol	Joback Calculated Property
ΔvapH°	92.48	kJ/mol	Joback Calculated Property
log10WS	-7.23		Crippen Calculated Property
logPoct/wat	6.150		Crippen Calculated Property
McVol	343.480	ml/mol	McGowan Calculated Property
Pc	1014.89	kPa	Joback Calculated Property
Inp	[2915.00; 2915.00]
Inp	2915.00		NIST
Inp	2915.00		NIST
Tboil	963.59	K	Joback Calculated Property
Tc	1179.72	K	Joback Calculated Property
Tfus	573.76	K	Joback Calculated Property
Vc	1.335	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1127.03; 1200.83]	J/mol×K	[963.59; 1179.72]
Cp,gas	1127.03	J/mol×K	963.59	Joback Calculated Property
Cp,gas	1142.77	J/mol×K	999.61	Joback Calculated Property
Cp,gas	1157.09	J/mol×K	1035.63	Joback Calculated Property
Cp,gas	1170.02	J/mol×K	1071.66	Joback Calculated Property
Cp,gas	1181.60	J/mol×K	1107.68	Joback Calculated Property
Cp,gas	1191.86	J/mol×K	1143.70	Joback Calculated Property
Cp,gas	1200.83	J/mol×K	1179.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, dodec-2-en-1-yl 4-fluoro-2-methoxyphenyl ester.

Sources

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

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