Chemical Properties of cis-Bicyclo[8.1.0]undecane

InChI

InChI=1S/C11H20/c1-2-4-6-8-11-9-10(11)7-5-3-1/h10-11H,1-9H2/t10-,11+

InChI Key

ZGGJKSINQDYFJN-PHIMTYICSA-N

Formula

C11H20

SMILES

C1CCCCC2CC2CCC1

Molecular Weight¹

152.28

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-120.52	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.02	kJ/mol	Joback Calculated Property
ΔvapH°	53.24	kJ/mol	Relay (1.0) Calculated Property
IE	9.23	eV	Relay (1.0) Calculated Property
log10WS	-5.46		Relay (1.0) Calculated Property
logPoct/wat	3.757		Crippen Calculated Property
McVol	144.130	ml/mol	McGowan Calculated Property
Pc	2802.44	kPa	Joback Calculated Property
Inp	[1216.00; 1221.00]
Inp	1216.00		NIST
Inp	1221.00		NIST
Inp	1216.00		NIST
Tboil	485.53	K	Relay (1.0) Calculated Property
Tc	715.95	K	Relay (1.0) Calculated Property
Tfus	292.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[167.49; 555.20]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.33200e+02
Coefficient B			1.30260e+00
Coefficient C			-7.83000e-04
Coefficient D			1.68800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	167.49	J/mol×K	273.00	Calculated Property
Cp,gas	237.11	J/mol×K	353.78	Calculated Property
Cp,gas	298.84	J/mol×K	434.56	Calculated Property
Cp,gas	353.23	J/mol×K	515.33	Calculated Property
Cp,gas	400.81	J/mol×K	596.11	Calculated Property
Cp,gas	442.11	J/mol×K	676.89	Calculated Property
Cp,gas	477.67	J/mol×K	757.67	Calculated Property
Cp,gas	508.01	J/mol×K	838.44	Calculated Property
Cp,gas	533.68	J/mol×K	919.22	Calculated Property
Cp,gas	555.20	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0074291; 0.0003064]	Pa×s	[232.01; 499.45]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.08563e+01
Coefficient B			1.38137e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			232.01
Temperature range, max.			499.45
η	0.0074291	Pa×s	232.01	Calculated Property
η	0.0037789	Pa×s	261.73	Calculated Property
η	0.0022062	Pa×s	291.44	Calculated Property
η	0.0014230	Pa×s	321.16	Calculated Property
η	0.0009885	Pa×s	350.87	Calculated Property
η	0.0007269	Pa×s	380.59	Calculated Property
η	0.0005589	Pa×s	410.30	Calculated Property
η	0.0004452	Pa×s	440.02	Calculated Property
η	0.0003650	Pa×s	469.73	Calculated Property
η	0.0003064	Pa×s	499.45	Calculated Property

Similar Compounds

Find more compounds similar to cis-Bicyclo[8.1.0]undecane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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