Chemical Properties of Cyclobutane, 1,2-diethyl-, trans- (CAS 19341-98-1)

InChI

InChI=1S/C8H16/c1-3-7-5-6-8(7)4-2/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1

InChI Key

SXWCZDYKTCYCIC-YUMQZZPRSA-N

Formula

C8H16

SMILES

CCC1CCC1CC

Molecular Weight¹

112.21

CAS

19341-98-1

Other Names

• 1,2-Diethylcyclobutane, (E)-

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[215.17; 299.43]	J/mol×K	[388.98; 573.42]
Cp,gas	215.17	J/mol×K	388.98	Joback Calculated Property
Cp,gas	230.90	J/mol×K	419.72	Joback Calculated Property
Cp,gas	245.92	J/mol×K	450.46	Joback Calculated Property
Cp,gas	260.27	J/mol×K	481.20	Joback Calculated Property
Cp,gas	273.95	J/mol×K	511.94	Joback Calculated Property
Cp,gas	287.00	J/mol×K	542.68	Joback Calculated Property
Cp,gas	299.43	J/mol×K	573.42	Joback Calculated Property
η	[0.0003062; 0.0012186]	Pa×s	[190.10; 388.98]
η	0.0012186	Pa×s	190.10	Joback Calculated Property
η	0.0008159	Pa×s	223.25	Joback Calculated Property
η	0.0006060	Pa×s	256.39	Joback Calculated Property
η	0.0004819	Pa×s	289.54	Joback Calculated Property
η	0.0004016	Pa×s	322.69	Joback Calculated Property
η	0.0003463	Pa×s	355.83	Joback Calculated Property
η	0.0003062	Pa×s	388.98	Joback Calculated Property

Similar Compounds

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

Sources

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

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