Chemical Properties of Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1«alpha»,4«alpha»,5«beta»)- (CAS 21145-78-8)

InChI

InChI=1S/C10H14/c1-2-9-7-8-3-5-10(9)6-4-8/h2-3,5,8-10H,1,4,6-7H2/t8-,9+,10-/m0/s1

InChI Key

OVAIKAHGQOHGBD-AEJSXWLSSA-N

Formula

C10H14

SMILES

C=CC1CC2C=CC1CC2

Molecular Weight¹

134.22

CAS

21145-78-8

• 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).
• 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
ΔfG°	240.71	kJ/mol	Joback Calculated Property
ΔfH°gas	[105.00; 107.00]	kJ/mol
ΔfH°gas	107.00 ± 4.20	kJ/mol	NIST
ΔfH°gas	105.00	kJ/mol	NIST
ΔfusH°	14.74	kJ/mol	Joback Calculated Property
ΔvapH°	37.34	kJ/mol	Joback Calculated Property
log10WS	-2.78		Crippen Calculated Property
logPoct/wat	2.775		Crippen Calculated Property
McVol	121.440	ml/mol	McGowan Calculated Property
Pc	3009.03	kPa	Joback Calculated Property
Tboil	441.39	K	Joback Calculated Property
Tc	652.99	K	Joback Calculated Property
Tfus	226.06	K	Joback Calculated Property
Vc	0.460	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[254.67; 350.30]	J/mol×K	[441.39; 652.99]
Cp,gas	254.67	J/mol×K	441.39	Joback Calculated Property
Cp,gas	273.38	J/mol×K	476.66	Joback Calculated Property
Cp,gas	290.90	J/mol×K	511.92	Joback Calculated Property
Cp,gas	307.28	J/mol×K	547.19	Joback Calculated Property
Cp,gas	322.61	J/mol×K	582.45	Joback Calculated Property
Cp,gas	336.92	J/mol×K	617.72	Joback Calculated Property
Cp,gas	350.30	J/mol×K	652.99	Joback Calculated Property
η	[0.0005064; 0.0008472]	Pa×s	[226.06; 441.39]
η	0.0008472	Pa×s	226.06	Joback Calculated Property
η	0.0007332	Pa×s	261.95	Joback Calculated Property
η	0.0006570	Pa×s	297.84	Joback Calculated Property
η	0.0006028	Pa×s	333.73	Joback Calculated Property
η	0.0005624	Pa×s	369.61	Joback Calculated Property
η	0.0005312	Pa×s	405.50	Joback Calculated Property
η	0.0005064	Pa×s	441.39	Joback Calculated Property

Similar Compounds

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

Sources

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

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