Chemical Properties of 1,4-Cyclooctadiene, (Z,Z)- (CAS 16327-22-3)

InChI

InChI=1S/C8H12/c1-2-4-6-8-7-5-3-1/h1-2,5,7H,3-4,6,8H2/b2-1-,7-5-

InChI Key

DNZZPKYSGRTNGK-PQZOIKATSA-N

Formula

C8H12

SMILES

C1=CCCCC=CC1

Molecular Weight¹

108.18

CAS

16327-22-3

Other Names

• cis,cis-1,4-Cyclooctadiene
• 1,4-Cyclooctadiene, (cis,cis)-
• c,c-Cycloocta-1,4-diene
• 1,4-Cyclooctadiene

• 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.
• 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	0.1668		Relay (1.0) Calculated Property
ΔfG°	84.36	kJ/mol	Joback Calculated Property
ΔfH°gas	69.23	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	5.48	kJ/mol	Joback Calculated Property
ΔvapH°	43.21	kJ/mol	Relay (1.0) Calculated Property
IE	8.77	eV	Relay (1.0) Calculated Property
log10WS	-2.86		Relay (1.0) Calculated Property
logPoct/wat	2.673		Crippen Calculated Property
McVol	104.120	ml/mol	McGowan Calculated Property
Pc	3782.33	kPa	Joback Calculated Property
Inp	[882.00; 909.50]
Inp	909.50		NIST
Inp	895.00		NIST
Inp	882.00		NIST
Inp	895.00		NIST
Inp	895.00		NIST
Tboil	414.70	K	Relay (1.0) Calculated Property
Tc	588.61	K	Relay (1.0) Calculated Property
Tfus	215.00	K	Relay (1.0) Calculated Property
Vc	0.351	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[183.96; 270.98]	J/mol×K	[413.52; 637.21]
Cp,gas	183.96	J/mol×K	413.52	Joback Calculated Property
Cp,gas	200.71	J/mol×K	450.80	Joback Calculated Property
Cp,gas	216.53	J/mol×K	488.08	Joback Calculated Property
Cp,gas	231.45	J/mol×K	525.37	Joback Calculated Property
Cp,gas	245.48	J/mol×K	562.65	Joback Calculated Property
Cp,gas	258.65	J/mol×K	599.93	Joback Calculated Property
Cp,gas	270.98	J/mol×K	637.21	Joback Calculated Property
η	[0.0002081; 0.0291355]	Pa×s	[186.02; 413.52]
η	0.0291355	Pa×s	186.02	Joback Calculated Property
η	0.0063666	Pa×s	223.94	Joback Calculated Property
η	0.0021612	Pa×s	261.85	Joback Calculated Property
η	0.0009642	Pa×s	299.77	Joback Calculated Property
η	0.0005156	Pa×s	337.69	Joback Calculated Property
η	0.0003129	Pa×s	375.60	Joback Calculated Property
η	0.0002081	Pa×s	413.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Cyclooctadiene, (Z,Z)-.

Sources

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

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