Chemical Properties of Cyclobutane, 1,2-dipropenyl-

InChI

InChI=1S/C10H16/c1-3-5-9-7-8-10(9)6-4-2/h3-6,9-10H,7-8H2,1-2H3/b5-3+,6-4?

InChI Key

LKMHAUSOSFYRLJ-GGWOSOGESA-N

Formula

C10H16

SMILES

C/C=C/C1CCC1/C=C/C

Molecular Weight¹

136.24

Other Names

• Cyclobutane, 1,2-dipropenyl-, (E,E)-
• Cyclobutane, 1,2-dipropenyl-, (Z,Z)-
• Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2«alpha»(E)]
• Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2«alpha»(Z)]

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[270.15; 360.57]	J/mol×K	[443.06; 643.58]
Cp,gas	270.15	J/mol×K	443.06	Joback Calculated Property
Cp,gas	287.59	J/mol×K	476.48	Joback Calculated Property
Cp,gas	304.02	J/mol×K	509.90	Joback Calculated Property
Cp,gas	319.47	J/mol×K	543.32	Joback Calculated Property
Cp,gas	334.01	J/mol×K	576.74	Joback Calculated Property
Cp,gas	347.70	J/mol×K	610.16	Joback Calculated Property
Cp,gas	360.57	J/mol×K	643.58	Joback Calculated Property
η	[0.0002459; 0.0014217]	Pa×s	[202.48; 443.06]
η	0.0014217	Pa×s	202.48	Joback Calculated Property
η	0.0008333	Pa×s	242.58	Joback Calculated Property
η	0.0005684	Pa×s	282.67	Joback Calculated Property
η	0.0004263	Pa×s	322.77	Joback Calculated Property
η	0.0003408	Pa×s	362.87	Joback Calculated Property
η	0.0002848	Pa×s	402.96	Joback Calculated Property
η	0.0002459	Pa×s	443.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutane, 1,2-dipropenyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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