Chemical Properties of trans-1,2-Diethenyl-1,2-dimethylcyclobutane

InChI

InChI=1S/C10H16/c1-5-9(3)7-8-10(9,4)6-2/h5-6H,1-2,7-8H2,3-4H3

InChI Key

ZASXJRHZTCKIAK-UHFFFAOYSA-N

Formula

C10H16

SMILES

C=CC1(C)CCC1(C)C=C

Molecular Weight¹

136.24

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[164.08; 481.05]	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			-1.61590e+02
Coefficient B			1.61244e+00
Coefficient C			-1.74960e-03
Coefficient D			7.79800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	164.08	J/mol×K	273.00	Calculated Property
Cp,gas	224.41	J/mol×K	353.78	Calculated Property
Cp,gas	272.70	J/mol×K	434.56	Calculated Property
Cp,gas	311.44	J/mol×K	515.33	Calculated Property
Cp,gas	343.07	J/mol×K	596.11	Calculated Property
Cp,gas	370.07	J/mol×K	676.89	Calculated Property
Cp,gas	394.90	J/mol×K	757.67	Calculated Property
Cp,gas	420.03	J/mol×K	838.44	Calculated Property
Cp,gas	447.92	J/mol×K	919.22	Calculated Property
Cp,gas	481.05	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to trans-1,2-Diethenyl-1,2-dimethylcyclobutane.

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

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