Chemical Properties of (3Z,5E)-1,3,5-Undecatriene (CAS 19883-27-3)

InChI

InChI=1S/C11H18/c1-3-5-7-9-11-10-8-6-4-2/h3,5,7,9,11H,1,4,6,8,10H2,2H3/b7-5-,11-9+

InChI Key

JQQDKNVOSLONRS-BABZSUFTSA-N

Formula

C11H18

SMILES

C=CC=CC=CCCCCC

Molecular Weight¹

150.26

CAS

19883-27-3

Other Names

• 1,3,5-Undecatriene, (Z,E)-
• (Z,E)-undeca-1,3,5-triene

• 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	0.3642		Relay (1.0) Calculated Property
ΔfG°	290.02	kJ/mol	Joback Calculated Property
ΔfH°gas	13.61	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.37	kJ/mol	Joback Calculated Property
ΔvapH°	51.77	kJ/mol	Relay (1.0) Calculated Property
IE	8.16	eV	Relay (1.0) Calculated Property
log10WS	-4.94		Relay (1.0) Calculated Property
logPoct/wat	3.865		Crippen Calculated Property
McVol	152.950	ml/mol	McGowan Calculated Property
Pc	2208.29	kPa	Joback Calculated Property
Inp	1182.00		NIST
I	[1408.00; 1408.00]
I	1408.00		NIST
I	1408.00		NIST
Tboil	446.82	K	Relay (1.0) Calculated Property
Tc	635.81	K	Relay (1.0) Calculated Property
Tfus	269.59	K	Relay (1.0) Calculated Property
Vc	0.554	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[311.96; 391.85]	J/mol×K	[456.28; 636.98]
Cp,gas	311.96	J/mol×K	456.28	Joback Calculated Property
Cp,gas	327.08	J/mol×K	486.40	Joback Calculated Property
Cp,gas	341.43	J/mol×K	516.51	Joback Calculated Property
Cp,gas	355.05	J/mol×K	546.63	Joback Calculated Property
Cp,gas	367.96	J/mol×K	576.75	Joback Calculated Property
Cp,gas	380.22	J/mol×K	606.86	Joback Calculated Property
Cp,gas	391.85	J/mol×K	636.98	Joback Calculated Property
η	[0.0001584; 0.0047896]	Pa×s	[201.81; 456.28]
η	0.0047896	Pa×s	201.81	Joback Calculated Property
η	0.0016569	Pa×s	244.22	Joback Calculated Property
η	0.0007848	Pa×s	286.63	Joback Calculated Property
η	0.0004507	Pa×s	329.04	Joback Calculated Property
η	0.0002937	Pa×s	371.46	Joback Calculated Property
η	0.0002090	Pa×s	413.87	Joback Calculated Property
η	0.0001584	Pa×s	456.28	Joback Calculated Property

Similar Compounds

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

Sources

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

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