Chemical Properties of Cyclopentane, 1,1'-ethylidenebis-

InChI

InChI=1S/C12H22/c1-10(11-6-2-3-7-11)12-8-4-5-9-12/h10-12H,2-9H2,1H3

InChI Key

XWKIKXOZAGBKSO-UHFFFAOYSA-N

Formula

C12H22

SMILES

CC(C1CCCC1)C1CCCC1

Molecular Weight¹

166.31

Other Names

• 1,1-Dicyclopentylethane
• Ethane, 1,1-dicyclopentyl-

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

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l 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	[193.28; 605.55]	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			-1.30670e+02
Coefficient B			1.41312e+00
Coefficient C			-8.87000e-04
Coefficient D			2.10100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	193.28	J/mol×K	273.00	Calculated Property
Cp,gas	267.55	J/mol×K	353.78	Calculated Property
Cp,gas	333.15	J/mol×K	434.56	Calculated Property
Cp,gas	390.75	J/mol×K	515.33	Calculated Property
Cp,gas	441.02	J/mol×K	596.11	Calculated Property
Cp,gas	484.61	J/mol×K	676.89	Calculated Property
Cp,gas	522.20	J/mol×K	757.67	Calculated Property
Cp,gas	554.44	J/mol×K	838.44	Calculated Property
Cp,gas	582.00	J/mol×K	919.22	Calculated Property
Cp,gas	605.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1334699; 0.0003565]	Pa×s	[153.15; 507.19]	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			-1.05022e+01
Coefficient B			1.29998e+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.			153.15
Temperature range, max.			507.19
η	0.1334699	Pa×s	153.15	Calculated Property
η	0.0235508	Pa×s	192.49	Calculated Property
η	0.0074870	Pa×s	231.83	Calculated Property
η	0.0033190	Pa×s	271.16	Calculated Property
η	0.0018081	Pa×s	310.50	Calculated Property
η	0.0011292	Pa×s	349.84	Calculated Property
η	0.0007756	Pa×s	389.18	Calculated Property
η	0.0005708	Pa×s	428.52	Calculated Property
η	0.0004423	Pa×s	467.85	Calculated Property
η	0.0003565	Pa×s	507.19	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,1'-ethylidenebis-.

Sources

• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.