Chemical Properties of ethyl dotriacontanoate

InChI

InChI=1S/C34H68O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34(35)36-4-2/h3-33H2,1-2H3

InChI Key

IWELHCMIKMQCSY-UHFFFAOYSA-N

Formula

C34H68O2

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC

Molecular Weight¹

508.92

• 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	1.4528		Relay (1.0) Calculated Property
ΔfG°	-74.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-1069.69	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	88.19	kJ/mol	Joback Calculated Property
ΔvapH°	167.74	kJ/mol	Relay (1.0) Calculated Property
IE	10.22	eV	Relay (1.0) Calculated Property
log10WS	-10.98		Relay (1.0) Calculated Property
logPoct/wat	12.272		Crippen Calculated Property
McVol	497.360	ml/mol	McGowan Calculated Property
Pc	498.91	kPa	Joback Calculated Property
Inp	[3582.84; 3582.84]
Inp	3582.84		NIST
Inp	3582.84		NIST
Tboil	680.16	K	Relay (1.0) Calculated Property
Tc	865.90	K	Relay (1.0) Calculated Property
Tfus	336.82	K	Relay (1.0) Calculated Property
Vc	1.961	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1806.55; 1950.84]	J/mol×K	[1035.74; 1320.23]
Cp,gas	1806.55	J/mol×K	1035.74	Joback Calculated Property
Cp,gas	1837.06	J/mol×K	1083.16	Joback Calculated Property
Cp,gas	1864.70	J/mol×K	1130.57	Joback Calculated Property
Cp,gas	1889.68	J/mol×K	1177.99	Joback Calculated Property
Cp,gas	1912.22	J/mol×K	1225.40	Joback Calculated Property
Cp,gas	1932.54	J/mol×K	1272.82	Joback Calculated Property
Cp,gas	1950.84	J/mol×K	1320.23	Joback Calculated Property
η	[0.0000077; 0.0003454]	Pa×s	[515.27; 1035.74]
η	0.0003454	Pa×s	515.27	Joback Calculated Property
η	0.0001160	Pa×s	602.01	Joback Calculated Property
η	0.0000513	Pa×s	688.76	Joback Calculated Property
η	0.0000272	Pa×s	775.50	Joback Calculated Property
η	0.0000164	Pa×s	862.25	Joback Calculated Property
η	0.0000108	Pa×s	949.00	Joback Calculated Property
η	0.0000077	Pa×s	1035.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to ethyl dotriacontanoate.

Sources

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

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