Chemical Properties of Sebacic acid, 2-bromo-5-fluorobenzyl hexyl ester

InChI

InChI=1S/C23H34BrFO4/c1-2-3-4-11-16-28-22(26)12-9-7-5-6-8-10-13-23(27)29-18-19-17-20(25)14-15-21(19)24/h14-15,17H,2-13,16,18H2,1H3

InChI Key

FSBVBZVQAMBYNT-UHFFFAOYSA-N

Formula

C23H34BrFO4

SMILES

CCCCCCOC(=O)CCCCCCCCC(=O)OCc1cc(F)ccc1Br

Molecular Weight¹

473.42

• 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°	-412.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-963.84	kJ/mol	Joback Calculated Property
ΔfusH°	62.53	kJ/mol	Joback Calculated Property
ΔvapH°	94.32	kJ/mol	Joback Calculated Property
log10WS	-8.27		Crippen Calculated Property
logPoct/wat	6.876		Crippen Calculated Property
McVol	345.320	ml/mol	McGowan Calculated Property
Pc	1104.47	kPa	Joback Calculated Property
Inp	[3004.00; 3004.00]
Inp	3004.00		NIST
Inp	3004.00		NIST
Tboil	980.29	K	Joback Calculated Property
Tc	1200.16	K	Joback Calculated Property
Tfus	605.14	K	Joback Calculated Property
Vc	1.343	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1104.35; 1174.31]	J/mol×K	[980.29; 1200.16]
Cp,gas	1104.35	J/mol×K	980.29	Joback Calculated Property
Cp,gas	1119.18	J/mol×K	1016.93	Joback Calculated Property
Cp,gas	1132.69	J/mol×K	1053.58	Joback Calculated Property
Cp,gas	1144.91	J/mol×K	1090.22	Joback Calculated Property
Cp,gas	1155.89	J/mol×K	1126.87	Joback Calculated Property
Cp,gas	1165.67	J/mol×K	1163.51	Joback Calculated Property
Cp,gas	1174.31	J/mol×K	1200.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sebacic acid, 2-bromo-5-fluorobenzyl hexyl 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.