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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.54; 462.25]	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			-8.39900e+01
Coefficient B			1.10864e+00
Coefficient C			-8.06200e-04
Coefficient D			2.43800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	163.54	J/mol×K	273.00	Calculated Property
Cp,gas	218.11	J/mol×K	353.78	Calculated Property
Cp,gas	265.54	J/mol×K	434.56	Calculated Property
Cp,gas	306.59	J/mol×K	515.33	Calculated Property
Cp,gas	342.04	J/mol×K	596.11	Calculated Property
Cp,gas	372.66	J/mol×K	676.89	Calculated Property
Cp,gas	399.22	J/mol×K	757.67	Calculated Property
Cp,gas	422.49	J/mol×K	838.44	Calculated Property
Cp,gas	443.25	J/mol×K	919.22	Calculated Property
Cp,gas	462.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014217; 0.0002399]	Pa×s	[202.48; 450.51]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.78760e+00
Coefficient B			6.54360e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			202.48
Temperature range, max.			450.51
η	0.0014217	Pa×s	202.48	Calculated Property
η	0.0009653	Pa×s	230.04	Calculated Property
η	0.0007121	Pa×s	257.60	Calculated Property
η	0.0005571	Pa×s	285.16	Calculated Property
η	0.0004551	Pa×s	312.71	Calculated Property
η	0.0003841	Pa×s	340.27	Calculated Property
η	0.0003326	Pa×s	367.83	Calculated Property
η	0.0002938	Pa×s	395.39	Calculated Property
η	0.0002638	Pa×s	422.95	Calculated Property
η	0.0002399	Pa×s	450.51	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

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