Chemical Properties of (Z10)-tetradecenylacetate

InChI

InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h5-6H,3-4,7-15H2,1-2H3/b6-5-

InChI Key

LAXUVNVWTBEWKE-WAYWQWQTSA-N

Formula

C16H30O2

SMILES

CCC/C=C\CCCCCCCCCOC(C)=O

Molecular Weight¹

254.41

Other Names

• acetic acid tetradec-10-enyl ester, cis
• 10-Tetradecen-1-ol, acetate, (Z)-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	0.7455		Relay (1.0) Calculated Property
ΔfH°gas	-612.68	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.77	kJ/mol	Joback Calculated Property
ΔvapH°	89.60	kJ/mol	NIST
IE	8.81	eV	Relay (1.0) Calculated Property
log10WS	-5.06		Relay (1.0) Calculated Property
logPoct/wat	5.027		Crippen Calculated Property
McVol	239.440	ml/mol	McGowan Calculated Property
Pc	1374.80	kPa	Joback Calculated Property
Inp	1807.00		NIST
I	[2128.00; 2166.60]
I	2128.00		NIST
I	2166.60		NIST
I	2138.50		NIST
I	2138.50		NIST
I	2166.60		NIST
Tboil	557.66	K	Relay (1.0) Calculated Property
Tc	737.19	K	Relay (1.0) Calculated Property
Tfus	243.91	K	Relay (1.0) Calculated Property
Vc	0.901	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[647.08; 741.72]	J/mol×K	[628.06; 797.99]
Cp,gas	647.08	J/mol×K	628.06	Joback Calculated Property
Cp,gas	664.79	J/mol×K	656.38	Joback Calculated Property
Cp,gas	681.69	J/mol×K	684.70	Joback Calculated Property
Cp,gas	697.81	J/mol×K	713.03	Joback Calculated Property
Cp,gas	713.18	J/mol×K	741.35	Joback Calculated Property
Cp,gas	727.80	J/mol×K	769.67	Joback Calculated Property
Cp,gas	741.72	J/mol×K	797.99	Joback Calculated Property
η	[0.0000947; 0.0035634]	Pa×s	[307.33; 628.06]
η	0.0035634	Pa×s	307.33	Joback Calculated Property
η	0.0012440	Pa×s	360.79	Joback Calculated Property
η	0.0005698	Pa×s	414.24	Joback Calculated Property
η	0.0003120	Pa×s	467.69	Joback Calculated Property
η	0.0001933	Pa×s	521.15	Joback Calculated Property
η	0.0001309	Pa×s	574.61	Joback Calculated Property
η	0.0000947	Pa×s	628.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z10)-tetradecenylacetate.

Sources

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

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