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

• 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).
• 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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.