Chemical Properties of Bicyclo[2.2.2]oct-2-ene,5-(1-methylethyl)-,(1«alpha»,4«alpha»,5«alpha»)- (CAS 106623-87-4)

InChI

InChI=1S/C11H18/c1-8(2)11-7-9-3-5-10(11)6-4-9/h3,5,8-11H,4,6-7H2,1-2H3/t9?,10?,11-/m0/s1

InChI Key

MWCYZAVQYCJVIJ-ILDUYXDCSA-N

Formula

C11H18

SMILES

CC(C)C1CC2C=CC1CC2

Molecular Weight¹

150.26

CAS

106623-87-4

• 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	[317.17; 423.08]	J/mol×K	[467.15; 676.19]
Cp,gas	317.17	J/mol×K	467.15	Joback Calculated Property
Cp,gas	337.69	J/mol×K	501.99	Joback Calculated Property
Cp,gas	356.98	J/mol×K	536.83	Joback Calculated Property
Cp,gas	375.11	J/mol×K	571.67	Joback Calculated Property
Cp,gas	392.13	J/mol×K	606.51	Joback Calculated Property
Cp,gas	408.10	J/mol×K	641.35	Joback Calculated Property
Cp,gas	423.08	J/mol×K	676.19	Joback Calculated Property
η	[0.0005245; 0.0014422]	Pa×s	[224.09; 467.15]
η	0.0014422	Pa×s	224.09	Joback Calculated Property
η	0.0010709	Pa×s	264.60	Joback Calculated Property
η	0.0008607	Pa×s	305.11	Joback Calculated Property
η	0.0007280	Pa×s	345.62	Joback Calculated Property
η	0.0006379	Pa×s	386.13	Joback Calculated Property
η	0.0005731	Pa×s	426.64	Joback Calculated Property
η	0.0005245	Pa×s	467.15	Joback Calculated Property

Similar Compounds

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

Sources

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

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