Chemical Properties of Dodecyl propionate

InChI

InChI=1S/C15H30O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h3-14H2,1-2H3

InChI Key

FVGJPCFYGPKBKJ-UHFFFAOYSA-N

Formula

C15H30O2

SMILES

CCCCCCCCCCCCOC(=O)CC

Molecular Weight¹

242.40

Other Names

• Dodecyl propionate
• propionic acid, dodecyl ester

• 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.
• I : 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	0.7954		Relay (1.0) Calculated Property
ΔfG°	-234.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-669.46	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	38.97	kJ/mol	Joback Calculated Property
ΔvapH°	79.91	kJ/mol	Relay (1.0) Calculated Property
IE	9.64	eV	Relay (1.0) Calculated Property
log10WS	-5.15		Relay (1.0) Calculated Property
logPoct/wat	4.861		Crippen Calculated Property
McVol	229.650	ml/mol	McGowan Calculated Property
Pc	1420.78	kPa	Joback Calculated Property
Inp	[1672.00; 1686.00]
Inp	1672.00		NIST
Inp	1677.00		NIST
Inp	1679.00		NIST
Inp	1680.00		NIST
Inp	1679.00		NIST
Inp	1672.00		NIST
Inp	1676.00		NIST
Inp	1682.00		NIST
Inp	1676.00		NIST
Inp	1686.00		NIST
I	[1911.00; 1995.00]
I	1930.00		NIST
I	1911.00		NIST
I	1953.00		NIST
I	1953.00		NIST
I	1959.00		NIST
I	1960.00		NIST
I	1979.00		NIST
I	1995.00		NIST
I	1930.00		NIST
I	1960.00		NIST
Tboil	548.29	K	Relay (1.0) Calculated Property
Tc	729.64	K	Relay (1.0) Calculated Property
Tfus	269.36	K	Relay (1.0) Calculated Property
Vc	0.903	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[612.42; 707.39]	J/mol×K	[601.02; 766.00]
Cp,gas	612.42	J/mol×K	601.02	Joback Calculated Property
Cp,gas	630.05	J/mol×K	628.52	Joback Calculated Property
Cp,gas	646.95	J/mol×K	656.01	Joback Calculated Property
Cp,gas	663.11	J/mol×K	683.51	Joback Calculated Property
Cp,gas	678.57	J/mol×K	711.01	Joback Calculated Property
Cp,gas	693.32	J/mol×K	738.50	Joback Calculated Property
Cp,gas	707.39	J/mol×K	766.00	Joback Calculated Property
η	[0.0001248; 0.0041353]	Pa×s	[301.14; 601.02]
η	0.0041353	Pa×s	301.14	Joback Calculated Property
η	0.0015235	Pa×s	351.12	Joback Calculated Property
η	0.0007198	Pa×s	401.10	Joback Calculated Property
η	0.0004016	Pa×s	451.08	Joback Calculated Property
η	0.0002517	Pa×s	501.06	Joback Calculated Property
η	0.0001717	Pa×s	551.04	Joback Calculated Property
η	0.0001248	Pa×s	601.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dodecyl propionate.

Sources

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

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