Chemical Properties of 1,1-Nonadecanedicarboxylic acid

InChI

InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20(22)23)21(24)25/h19H,2-18H2,1H3,(H,22,23)(H,24,25)

InChI Key

WMUFHDYXFASDAE-UHFFFAOYSA-N

Formula

C21H40O4

SMILES

CCCCCCCCCCCCCCCCCCC(C(=O)O)C(=O)O

Molecular Weight¹

356.55

Other Names

• octadecylmalonic acid

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[477.90; 1124.84]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-8.68300e+00
Coefficient B			2.10632e+00
Coefficient C			-1.26700e-03
Coefficient D			2.94200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	477.90	J/mol×K	273.00	Calculated Property
Cp,gas	590.94	J/mol×K	353.78	Calculated Property
Cp,gas	691.51	J/mol×K	434.56	Calculated Property
Cp,gas	780.56	J/mol×K	515.33	Calculated Property
Cp,gas	859.01	J/mol×K	596.11	Calculated Property
Cp,gas	927.79	J/mol×K	676.89	Calculated Property
Cp,gas	987.83	J/mol×K	757.67	Calculated Property
Cp,gas	1040.07	J/mol×K	838.44	Calculated Property
Cp,gas	1085.43	J/mol×K	919.22	Calculated Property
Cp,gas	1124.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002511; 0.0000579]	Pa×s	[632.63; 832.62]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.43965e+01
Coefficient B			3.86350e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			632.63
Temperature range, max.			832.62
η	0.0002511	Pa×s	632.63	Calculated Property
η	0.0002041	Pa×s	654.85	Calculated Property
η	0.0001682	Pa×s	677.07	Calculated Property
η	0.0001403	Pa×s	699.29	Calculated Property
η	0.0001184	Pa×s	721.52	Calculated Property
η	0.0001009	Pa×s	743.74	Calculated Property
η	0.0000867	Pa×s	765.96	Calculated Property
η	0.0000752	Pa×s	788.18	Calculated Property
η	0.0000658	Pa×s	810.40	Calculated Property
η	0.0000579	Pa×s	832.62	Calculated Property

Similar Compounds

Find more compounds similar to 1,1-Nonadecanedicarboxylic acid.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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