Chemical Properties of Succinic acid, 2-fluorophenyl but-3-en-1-yl ester

InChI

InChI=1S/C14H15FO4/c1-2-3-10-18-13(16)8-9-14(17)19-12-7-5-4-6-11(12)15/h2,4-7H,1,3,8-10H2

InChI Key

OIMODGFVSHZNKI-UHFFFAOYSA-N

Formula

C14H15FO4

SMILES

C=CCCOC(=O)CCC(=O)Oc1ccccc1F

Molecular Weight¹

266.26

• 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°	-405.03	kJ/mol	Joback Calculated Property
ΔfH°gas	-667.51	kJ/mol	Joback Calculated Property
ΔfusH°	33.04	kJ/mol	Joback Calculated Property
ΔvapH°	66.52	kJ/mol	Joback Calculated Property
log10WS	-3.34		Crippen Calculated Property
logPoct/wat	2.631		Crippen Calculated Property
McVol	196.710	ml/mol	McGowan Calculated Property
Pc	2149.31	kPa	Joback Calculated Property
Inp	[1838.00; 1838.00]
Inp	1838.00		NIST
Inp	1838.00		NIST
Tboil	699.91	K	Joback Calculated Property
Tc	901.29	K	Joback Calculated Property
Tfus	429.63	K	Joback Calculated Property
Vc	0.758	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[524.19; 591.14]	J/mol×K	[699.91; 901.29]
Cp,gas	524.19	J/mol×K	699.91	Joback Calculated Property
Cp,gas	537.39	J/mol×K	733.47	Joback Calculated Property
Cp,gas	549.75	J/mol×K	767.04	Joback Calculated Property
Cp,gas	561.30	J/mol×K	800.60	Joback Calculated Property
Cp,gas	572.04	J/mol×K	834.16	Joback Calculated Property
Cp,gas	581.98	J/mol×K	867.73	Joback Calculated Property
Cp,gas	591.14	J/mol×K	901.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl but-3-en-1-yl ester.

Sources

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

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