Chemical Properties of cis-1,2-Divinylcyclobutane (CAS 16177-46-1)

InChI

InChI=1S/C8H12/c1-3-7-5-6-8(7)4-2/h3-4,7-8H,1-2,5-6H2/t7-,8+

InChI Key

UHHCYAAVGADGGP-OCAPTIKFSA-N

Formula

C8H12

SMILES

C=CC1CCC1C=C

Molecular Weight¹

108.18

CAS

16177-46-1

Other Names

• cis-1,2-Diethenyl-cyclobutane
• Cyclobutane, cis-1,2-diethenyl-
• Cyclobutane, 1,2-diethenyl-, cis-
• Cyclobutane, (Z)-1,2-diethenyl
• (Z)-1,2-Divinylcyclobutane

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[185.64; 262.51]	J/mol×K	[382.34; 575.00]
Cp,gas	185.64	J/mol×K	382.34	Joback Calculated Property
Cp,gas	200.29	J/mol×K	414.45	Joback Calculated Property
Cp,gas	214.16	J/mol×K	446.56	Joback Calculated Property
Cp,gas	227.29	J/mol×K	478.67	Joback Calculated Property
Cp,gas	239.70	J/mol×K	510.78	Joback Calculated Property
Cp,gas	251.43	J/mol×K	542.89	Joback Calculated Property
Cp,gas	262.51	J/mol×K	575.00	Joback Calculated Property
η	[0.0002825; 0.0008087]	Pa×s	[186.58; 382.34]
η	0.0008087	Pa×s	186.58	Joback Calculated Property
η	0.0005956	Pa×s	219.21	Joback Calculated Property
η	0.0004749	Pa×s	251.83	Joback Calculated Property
η	0.0003989	Pa×s	284.46	Joback Calculated Property
η	0.0003472	Pa×s	317.09	Joback Calculated Property
η	0.0003102	Pa×s	349.71	Joback Calculated Property
η	0.0002825	Pa×s	382.34	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to cis-1,2-Divinylcyclobutane.

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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