Chemical Properties of 1,3(E),5(Z),9-undecatetraene

InChI

InChI=1S/C11H16/c1-3-5-7-9-11-10-8-6-4-2/h3-7,9,11H,1,8,10H2,2H3/b6-4+,7-5+,11-9+

InChI Key

GDBGMFOLEFOMEA-HZBLWPETSA-N

Formula

C11H16

SMILES

C=C/C=C/C=C\CC/C=C/C

Molecular Weight¹

148.25

Other Names

• 1,(E)3,(Z)5,9-undecatetraene

• 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).
• 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	0.2751		Relay (1.0) Calculated Property
ΔfG°	370.24	kJ/mol	Joback Calculated Property
ΔfH°gas	143.24	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.57	kJ/mol	Joback Calculated Property
ΔvapH°	55.19	kJ/mol	Relay (1.0) Calculated Property
IE	8.24	eV	Relay (1.0) Calculated Property
logPoct/wat	3.641		Crippen Calculated Property
McVol	148.650	ml/mol	McGowan Calculated Property
Pc	2320.31	kPa	Joback Calculated Property
Inp	[1174.00; 1174.00]
Inp	1174.00		NIST
Inp	1174.00		NIST
Inp	1174.00		NIST
I	[1448.00; 1448.00]
I	1448.00		NIST
I	1448.00		NIST
Tboil	452.99	K	Relay (1.0) Calculated Property
Tc	637.39	K	Relay (1.0) Calculated Property
Tfus	236.47	K	Relay (1.0) Calculated Property
Vc	0.512	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l 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	[295.98; 373.07]	J/mol×K	[460.44; 649.82]
Cp,gas	295.98	J/mol×K	460.44	Joback Calculated Property
Cp,gas	310.83	J/mol×K	492.00	Joback Calculated Property
Cp,gas	324.81	J/mol×K	523.57	Joback Calculated Property
Cp,gas	337.96	J/mol×K	555.13	Joback Calculated Property
Cp,gas	350.36	J/mol×K	586.69	Joback Calculated Property
Cp,gas	362.04	J/mol×K	618.26	Joback Calculated Property
Cp,gas	373.07	J/mol×K	649.82	Joback Calculated Property
η	[0.0001329; 0.0044996]	Pa×s	[196.73; 460.44]
η	0.0044996	Pa×s	196.73	Joback Calculated Property
η	0.0014638	Pa×s	240.68	Joback Calculated Property
η	0.0006736	Pa×s	284.63	Joback Calculated Property
η	0.0003815	Pa×s	328.59	Joback Calculated Property
η	0.0002471	Pa×s	372.54	Joback Calculated Property
η	0.0001754	Pa×s	416.49	Joback Calculated Property
η	0.0001329	Pa×s	460.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3(E),5(Z),9-undecatetraene.

Sources

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

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