Chemical Properties of Diethylmalonic acid, 1-bromo-3,3,3-trifluoroprop-2-yl heptadecyl ester

InChI

InChI=1S/C27H48BrF3O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-34-24(32)26(5-2,6-3)25(33)35-23(22-28)27(29,30)31/h23H,4-22H2,1-3H3

InChI Key

YEJASGVQVYXWOT-UHFFFAOYSA-N

Formula

C27H48BrF3O4

SMILES

CCCCCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OC(CBr)C(F)(F)F

Molecular Weight¹

573.57

• 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°	-858.25	kJ/mol	Joback Calculated Property
ΔfH°gas	-1674.99	kJ/mol	Joback Calculated Property
ΔfusH°	67.43	kJ/mol	Joback Calculated Property
ΔvapH°	95.01	kJ/mol	Joback Calculated Property
log10WS	-9.81		Crippen Calculated Property
logPoct/wat	9.076		Crippen Calculated Property
McVol	428.980	ml/mol	McGowan Calculated Property
Pc	715.68	kPa	Joback Calculated Property
Inp	[2837.00; 2837.00]
Inp	2837.00		NIST
Inp	2837.00		NIST
Tboil	1026.81	K	Joback Calculated Property
Tc	1274.27	K	Joback Calculated Property
Tfus	589.78	K	Joback Calculated Property
Vc	1.683	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1475.23; 1577.99]	J/mol×K	[1026.81; 1274.27]
Cp,gas	1475.23	J/mol×K	1026.81	Joback Calculated Property
Cp,gas	1495.62	J/mol×K	1068.05	Joback Calculated Property
Cp,gas	1514.50	J/mol×K	1109.30	Joback Calculated Property
Cp,gas	1532.01	J/mol×K	1150.54	Joback Calculated Property
Cp,gas	1548.33	J/mol×K	1191.78	Joback Calculated Property
Cp,gas	1563.60	J/mol×K	1233.03	Joback Calculated Property
Cp,gas	1577.99	J/mol×K	1274.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, 1-bromo-3,3,3-trifluoroprop-2-yl heptadecyl 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.