Chemical Properties of (Z,E,Z)-Bicyclo[10.1.0]trideca-4,8-diene

InChI

InChI=1S/C15H24/c1-14-11-9-7-5-3-4-6-8-10-12-15(14,2)13-14/h5-8H,3-4,9-13H2,1-2H3/b7-5-,8-6+/t14-,15+/m0/s1

InChI Key

PFXKPLMGASGUIW-DVJYWQQMSA-N

Formula

C15H24

SMILES

CC12CCC=CCCC=CCCC1(C)C2

Molecular Weight¹

204.35

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	0.2524		Relay (1.0) Calculated Property
ΔfG°	161.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-70.72	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	6.02	kJ/mol	Joback Calculated Property
ΔvapH°	64.71	kJ/mol	Relay (1.0) Calculated Property
IE	8.33	eV	Relay (1.0) Calculated Property
log10WS	-4.88		Relay (1.0) Calculated Property
logPoct/wat	4.869		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Pc	2354.20	kPa	Joback Calculated Property
Inp	[1405.00; 1405.00]
Inp	1405.00		NIST
Inp	1405.00		NIST
Tboil	545.82	K	Relay (1.0) Calculated Property
Tc	733.81	K	Relay (1.0) Calculated Property
Tfus	314.34	K	Relay (1.0) Calculated Property
Vc	0.606	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[503.32; 637.28]	J/mol×K	[584.77; 836.47]
Cp,gas	503.32	J/mol×K	584.77	Joback Calculated Property
Cp,gas	529.07	J/mol×K	626.72	Joback Calculated Property
Cp,gas	553.00	J/mol×K	668.67	Joback Calculated Property
Cp,gas	575.45	J/mol×K	710.62	Joback Calculated Property
Cp,gas	596.75	J/mol×K	752.57	Joback Calculated Property
Cp,gas	617.25	J/mol×K	794.52	Joback Calculated Property
Cp,gas	637.28	J/mol×K	836.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z,E,Z)-Bicyclo[10.1.0]trideca-4,8-diene.

Sources

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

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