Chemical Properties of (Z,Z)-1,5-Cyclooctadiene, 3-methyl (CAS 15840-71-8)

InChI

InChI=1S/C9H14/c1-9-7-5-3-2-4-6-8-9/h3,5-6,8-9H,2,4,7H2,1H3/b5-3-,8-6-

InChI Key

WEPNHFXHEPXGAL-NIOMPZRHSA-N

Formula

C9H14

SMILES

CC1C=CCCC=CC1

Molecular Weight¹

122.21

CAS

15840-71-8

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[225.74; 321.29]	J/mol×K	[431.73; 652.12]
Cp,gas	225.74	J/mol×K	431.73	Joback Calculated Property
Cp,gas	243.99	J/mol×K	468.46	Joback Calculated Property
Cp,gas	261.29	J/mol×K	505.19	Joback Calculated Property
Cp,gas	277.65	J/mol×K	541.92	Joback Calculated Property
Cp,gas	293.10	J/mol×K	578.66	Joback Calculated Property
Cp,gas	307.64	J/mol×K	615.39	Joback Calculated Property
Cp,gas	321.29	J/mol×K	652.12	Joback Calculated Property
η	[0.0001932; 0.0149019]	Pa×s	[193.05; 431.73]
η	0.0149019	Pa×s	193.05	Joback Calculated Property
η	0.0038907	Pa×s	232.83	Joback Calculated Property
η	0.0015032	Pa×s	272.61	Joback Calculated Property
η	0.0007399	Pa×s	312.39	Joback Calculated Property
η	0.0004275	Pa×s	352.17	Joback Calculated Property
η	0.0002761	Pa×s	391.95	Joback Calculated Property
η	0.0001932	Pa×s	431.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z,Z)-1,5-Cyclooctadiene, 3-methyl.

Sources

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

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