Chemical Properties of cis-(Z)-Bicyclo[8.1.0]undec-4-ene

InChI

InChI=1S/C11H18/c1-2-4-6-8-11-9-10(11)7-5-3-1/h3,5,10-11H,1-2,4,6-9H2/b5-3-

InChI Key

VCENIOKLEBSUKO-HYXAFXHYSA-N

Formula

C11H18

SMILES

C1=CCC2CC2CCCCC1

Molecular Weight¹

150.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-47.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	11.24	kJ/mol	Joback Calculated Property
ΔvapH°	57.36	kJ/mol	Relay (1.0) Calculated Property
IE	8.82	eV	Relay (1.0) Calculated Property
log10WS	-4.95		Relay (1.0) Calculated Property
logPoct/wat	3.533		Crippen Calculated Property
McVol	139.830	ml/mol	McGowan Calculated Property
Inp	[1204.00; 1204.00]
Inp	1204.00		NIST
Inp	1204.00		NIST
Tboil	485.57	K	Relay (1.0) Calculated Property
Tfus	276.28	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[317.77; 435.25]	J/mol×K	[485.07; 714.76]
Cp,gas	317.77	J/mol×K	485.07	Joback Calculated Property
Cp,gas	340.81	J/mol×K	523.35	Joback Calculated Property
Cp,gas	362.39	J/mol×K	561.63	Joback Calculated Property
Cp,gas	382.56	J/mol×K	599.92	Joback Calculated Property
Cp,gas	401.39	J/mol×K	638.20	Joback Calculated Property
Cp,gas	418.94	J/mol×K	676.48	Joback Calculated Property
Cp,gas	435.25	J/mol×K	714.76	Joback Calculated Property
η	[0.0003264; 0.0057733]	Pa×s	[232.77; 485.07]
η	0.0057733	Pa×s	232.77	Joback Calculated Property
η	0.0024798	Pa×s	274.82	Joback Calculated Property
η	0.0013329	Pa×s	316.87	Joback Calculated Property
η	0.0008286	Pa×s	358.92	Joback Calculated Property
η	0.0005692	Pa×s	400.97	Joback Calculated Property
η	0.0004198	Pa×s	443.02	Joback Calculated Property
η	0.0003264	Pa×s	485.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-(Z)-Bicyclo[8.1.0]undec-4-ene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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