Chemical Properties of Cyclobutane, 1,2-diethyl-, cis- (CAS 61141-50-2)

InChI

InChI=1S/C8H16/c1-3-7-5-6-8(7)4-2/h7-8H,3-6H2,1-2H3

InChI Key

SXWCZDYKTCYCIC-UHFFFAOYSA-N

Formula

C8H16

SMILES

CCC1CCC1CC

Molecular Weight¹

112.21

CAS

61141-50-2

Other Names

• 1,2-Diethylcyclobutane, (Z)-

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[149.12; 420.23]	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			-5.38080e+01
Coefficient B			8.78640e-01
Coefficient C			-5.29800e-04
Coefficient D			1.25200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	149.12	J/mol×K	273.00	Calculated Property
Cp,gas	196.27	J/mol×K	353.78	Calculated Property
Cp,gas	238.24	J/mol×K	434.56	Calculated Property
Cp,gas	275.42	J/mol×K	515.33	Calculated Property
Cp,gas	308.22	J/mol×K	596.11	Calculated Property
Cp,gas	337.02	J/mol×K	676.89	Calculated Property
Cp,gas	362.23	J/mol×K	757.67	Calculated Property
Cp,gas	384.23	J/mol×K	838.44	Calculated Property
Cp,gas	403.44	J/mol×K	919.22	Calculated Property
Cp,gas	420.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012186; 0.0002939]	Pa×s	[190.10; 401.40]	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			-9.41157e+00
Coefficient B			5.13560e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			190.10
Temperature range, max.			401.40
η	0.0012186	Pa×s	190.10	Calculated Property
η	0.0009055	Pa×s	213.58	Calculated Property
η	0.0007136	Pa×s	237.05	Calculated Property
η	0.0005871	Pa×s	260.53	Calculated Property
η	0.0004988	Pa×s	284.01	Calculated Property
η	0.0004345	Pa×s	307.49	Calculated Property
η	0.0003859	Pa×s	330.96	Calculated Property
η	0.0003482	Pa×s	354.44	Calculated Property
η	0.0003183	Pa×s	377.92	Calculated Property
η	0.0002939	Pa×s	401.40	Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutane, 1,2-diethyl-, cis-.

Sources

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

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