Chemical Properties of Succinic acid, 3,5-difluorophenyl N,N-diethyl-2-aminoethyl ester

InChI

InChI=1S/C16H21F2NO4/c1-3-19(4-2)7-8-22-15(20)5-6-16(21)23-14-10-12(17)9-13(18)11-14/h9-11H,3-8H2,1-2H3

InChI Key

BOFSQWLXIDMAFB-UHFFFAOYSA-N

Formula

C16H21F2NO4

SMILES

CCN(CC)CCOC(=O)CCC(=O)Oc1cc(F)cc(F)c1

Molecular Weight¹

329.34

• 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°	-569.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-974.27	kJ/mol	Joback Calculated Property
ΔfusH°	45.21	kJ/mol	Joback Calculated Property
ΔvapH°	73.53	kJ/mol	Joback Calculated Property
log10WS	-3.23		Crippen Calculated Property
logPoct/wat	2.535		Crippen Calculated Property
McVol	240.940	ml/mol	McGowan Calculated Property
Pc	1661.90	kPa	Joback Calculated Property
Inp	[2102.00; 2102.00]
Inp	2102.00		NIST
Inp	2102.00		NIST
Tboil	765.68	K	Joback Calculated Property
Tc	955.60	K	Joback Calculated Property
Tfus	499.51	K	Joback Calculated Property
Vc	0.925	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[703.62; 775.08]	J/mol×K	[765.68; 955.60]
Cp,gas	703.62	J/mol×K	765.68	Joback Calculated Property
Cp,gas	717.73	J/mol×K	797.33	Joback Calculated Property
Cp,gas	730.94	J/mol×K	828.99	Joback Calculated Property
Cp,gas	743.27	J/mol×K	860.64	Joback Calculated Property
Cp,gas	754.72	J/mol×K	892.29	Joback Calculated Property
Cp,gas	765.32	J/mol×K	923.95	Joback Calculated Property
Cp,gas	775.08	J/mol×K	955.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3,5-difluorophenyl N,N-diethyl-2-aminoethyl ester.

Sources

• 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.