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)-

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[215.07; 299.31]	J/mol×K	[388.78; 573.13]
Cp,gas	215.07	J/mol×K	388.78	Joback Calculated Property
Cp,gas	230.79	J/mol×K	419.50	Joback Calculated Property
Cp,gas	245.81	J/mol×K	450.23	Joback Calculated Property
Cp,gas	260.15	J/mol×K	480.95	Joback Calculated Property
Cp,gas	273.84	J/mol×K	511.68	Joback Calculated Property
Cp,gas	286.88	J/mol×K	542.40	Joback Calculated Property
Cp,gas	299.31	J/mol×K	573.13	Joback Calculated Property
η	[0.0003064; 0.0012186]	Pa×s	[190.10; 388.78]
η	0.0012186	Pa×s	190.10	Joback Calculated Property
η	0.0008162	Pa×s	223.21	Joback Calculated Property
η	0.0006064	Pa×s	256.33	Joback Calculated Property
η	0.0004822	Pa×s	289.44	Joback Calculated Property
η	0.0004019	Pa×s	322.55	Joback Calculated Property
η	0.0003465	Pa×s	355.67	Joback Calculated Property
η	0.0003064	Pa×s	388.78	Joback Calculated Property

Similar Compounds

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

Sources

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

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