Chemical Properties of Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«alpha»)- (CAS 14926-88-6)

InChI

InChI=1S/C9H14/c1-7-6-8-2-4-9(7)5-3-8/h2,4,7-9H,3,5-6H2,1H3/t7-,8?,9?/m0/s1

InChI Key

XOGBWGJGWDPLQZ-UEJVZZJDSA-N

Formula

C9H14

SMILES

CC1CC2C=CC1CC2

Molecular Weight¹

122.21

CAS

14926-88-6

• 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).
• 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	[227.58; 322.16]	J/mol×K	[421.83; 631.22]
Cp,gas	227.58	J/mol×K	421.83	Joback Calculated Property
Cp,gas	245.95	J/mol×K	456.73	Joback Calculated Property
Cp,gas	263.20	J/mol×K	491.63	Joback Calculated Property
Cp,gas	279.39	J/mol×K	526.53	Joback Calculated Property
Cp,gas	294.58	J/mol×K	561.43	Joback Calculated Property
Cp,gas	308.82	J/mol×K	596.32	Joback Calculated Property
Cp,gas	322.16	J/mol×K	631.22	Joback Calculated Property
η	[0.0004696; 0.0007519]	Pa×s	[216.55; 421.83]
η	0.0007519	Pa×s	216.55	Joback Calculated Property
η	0.0006590	Pa×s	250.76	Joback Calculated Property
η	0.0005961	Pa×s	284.98	Joback Calculated Property
η	0.0005509	Pa×s	319.19	Joback Calculated Property
η	0.0005170	Pa×s	353.40	Joback Calculated Property
η	0.0004906	Pa×s	387.62	Joback Calculated Property
η	0.0004696	Pa×s	421.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1«alpha»,4«alpha»,5«alpha»)-.

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.