Chemical Properties of Z-(13,14-Epoxy)tetradec-11-en-1-ol acetate

InChI

InChI=1S/C16H28O3/c1-15(17)18-13-11-9-7-5-3-2-4-6-8-10-12-16-14-19-16/h10,12,16H,2-9,11,13-14H2,1H3/b12-10-

InChI Key

SSNSHVODQWMOJI-BENRWUELSA-N

Formula

C16H28O3

SMILES

CC(=O)OCCCCCCCCCCC=CC1CO1

Molecular Weight¹

268.39

Other Names

• (Z)-11-(13,14-Epoxy)tetradecen-1-ol acetate

• 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).
• Δ_vapH° : Enthalpy of vaporization 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	46.30	kJ/mol	Joback Calculated Property
ΔvapH°	98.05	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.33		Relay (1.0) Calculated Property
logPoct/wat	4.015		Crippen Calculated Property
McVol	234.450	ml/mol	McGowan Calculated Property
Pc	1556.12	kPa	Joback Calculated Property
Inp	[1849.00; 1849.00]
Inp	1849.00		NIST
Inp	1849.00		NIST
Tboil	590.90	K	Relay (1.0) Calculated Property
Tc	771.03	K	Relay (1.0) Calculated Property
Tfus	293.13	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[676.26; 767.52]	J/mol×K	[679.62; 861.39]
Cp,gas	676.26	J/mol×K	679.62	Joback Calculated Property
Cp,gas	693.47	J/mol×K	709.91	Joback Calculated Property
Cp,gas	709.83	J/mol×K	740.21	Joback Calculated Property
Cp,gas	725.37	J/mol×K	770.50	Joback Calculated Property
Cp,gas	740.14	J/mol×K	800.80	Joback Calculated Property
Cp,gas	754.17	J/mol×K	831.09	Joback Calculated Property
Cp,gas	767.52	J/mol×K	861.39	Joback Calculated Property
η	[0.0002527; 0.0021715]	Pa×s	[381.67; 679.62]
η	0.0021715	Pa×s	381.67	Joback Calculated Property
η	0.0012344	Pa×s	431.33	Joback Calculated Property
η	0.0007885	Pa×s	480.99	Joback Calculated Property
η	0.0005477	Pa×s	530.64	Joback Calculated Property
η	0.0004050	Pa×s	580.30	Joback Calculated Property
η	0.0003140	Pa×s	629.96	Joback Calculated Property
η	0.0002527	Pa×s	679.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Z-(13,14-Epoxy)tetradec-11-en-1-ol acetate.

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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