Chemical Properties of Carbonic acid, di(decyl) ester

InChI

InChI=1S/C21H42O3/c1-3-5-7-9-11-13-15-17-19-23-21(22)24-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3

InChI Key

ZEBJPYUECLCDRQ-UHFFFAOYSA-N

Formula

C21H42O3

SMILES

CCCCCCCCCCOC(=O)OCCCCCCCCCC

Molecular Weight¹

342.56

Other Names

• di-n-decyl carbonate
• dicapryl carbonate
• didecyl carbonate

• 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).
• 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	1.0666		Relay (1.0) Calculated Property
ΔfG°	-289.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-953.11	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	55.70	kJ/mol	Joback Calculated Property
ΔvapH°	111.20	kJ/mol	Relay (1.0) Calculated Property
IE	9.95	eV	Relay (1.0) Calculated Property
log10WS	-7.21		Relay (1.0) Calculated Property
logPoct/wat	7.421		Crippen Calculated Property
McVol	320.060	ml/mol	McGowan Calculated Property
Pc	949.08	kPa	Joback Calculated Property
Inp	[2328.00; 2328.00]
Inp	2328.00		NIST
Inp	2328.00		NIST
Tboil	612.86	K	Relay (1.0) Calculated Property
Tc	767.16	K	Relay (1.0) Calculated Property
Tfus	272.15	K	The manufacture of organic carbonate-poly(methyl ethylacrylate) nanowebs with thermal buffering effect
Vc	1.268	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[992.97; 1098.32]	J/mol×K	[760.72; 934.10]
Cp,gas	992.97	J/mol×K	760.72	Joback Calculated Property
Cp,gas	1013.03	J/mol×K	789.62	Joback Calculated Property
Cp,gas	1032.06	J/mol×K	818.51	Joback Calculated Property
Cp,gas	1050.08	J/mol×K	847.41	Joback Calculated Property
Cp,gas	1067.12	J/mol×K	876.31	Joback Calculated Property
Cp,gas	1083.20	J/mol×K	905.21	Joback Calculated Property
Cp,gas	1098.32	J/mol×K	934.10	Joback Calculated Property
η	[0.0000429; 0.0013917]	Pa×s	[390.99; 760.72]
η	0.0013917	Pa×s	390.99	Joback Calculated Property
η	0.0005250	Pa×s	452.61	Joback Calculated Property
η	0.0002502	Pa×s	514.23	Joback Calculated Property
η	0.0001397	Pa×s	575.86	Joback Calculated Property
η	0.0000873	Pa×s	637.48	Joback Calculated Property
η	0.0000593	Pa×s	699.10	Joback Calculated Property
η	0.0000429	Pa×s	760.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, di(decyl) ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• The manufacture of organic carbonate-poly(methyl ethylacrylate) nanowebs with thermal buffering effect
• Joback Method
• McGowan Method
• NIST Webbook

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