Chemical Properties of Dimethylmalonic acid, decyl 2-naphthylmethyl ester

InChI

InChI=1S/C26H36O4/c1-4-5-6-7-8-9-10-13-18-29-24(27)26(2,3)25(28)30-20-21-16-17-22-14-11-12-15-23(22)19-21/h11-12,14-17,19H,4-10,13,18,20H2,1-3H3

InChI Key

AXXWHHKMSUDTDA-UHFFFAOYSA-N

Formula

C26H36O4

SMILES

CCCCCCCCCCOC(=O)C(C)(C)C(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

412.56

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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
ω	1.0426		Relay (1.0) Calculated Property
ΔfusH°	55.09	kJ/mol	Joback Calculated Property
log10WS	-6.77		Relay (1.0) Calculated Property
logPoct/wat	6.593		Crippen Calculated Property
McVol	348.860	ml/mol	McGowan Calculated Property
Pc	1024.66	kPa	Joback Calculated Property
Inp	[3046.00; 3046.00]
Inp	3046.00		NIST
Inp	3046.00		NIST
Tboil	698.64	K	Relay (1.0) Calculated Property
Tc	942.93	K	Relay (1.0) Calculated Property
Tfus	306.81	K	Relay (1.0) Calculated Property
Vc	1.301	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1148.01; 1226.36]	J/mol×K	[958.33; 1176.58]
Cp,gas	1148.01	J/mol×K	958.33	Joback Calculated Property
Cp,gas	1163.83	J/mol×K	994.71	Joback Calculated Property
Cp,gas	1178.42	J/mol×K	1031.08	Joback Calculated Property
Cp,gas	1191.87	J/mol×K	1067.46	Joback Calculated Property
Cp,gas	1204.28	J/mol×K	1103.83	Joback Calculated Property
Cp,gas	1215.74	J/mol×K	1140.21	Joback Calculated Property
Cp,gas	1226.36	J/mol×K	1176.58	Joback Calculated Property
η	[0.0000271; 0.0004377]	Pa×s	[541.50; 958.33]
η	0.0004377	Pa×s	541.50	Joback Calculated Property
η	0.0002115	Pa×s	610.97	Joback Calculated Property
η	0.0001186	Pa×s	680.44	Joback Calculated Property
η	0.0000740	Pa×s	749.91	Joback Calculated Property
η	0.0000500	Pa×s	819.39	Joback Calculated Property
η	0.0000359	Pa×s	888.86	Joback Calculated Property
η	0.0000271	Pa×s	958.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dimethylmalonic acid, decyl 2-naphthylmethyl ester.

Sources

• Cheméo Relay (1.0)
• 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.
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