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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[129.50; 363.21]	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			-5.97900e+01
Coefficient B			8.38600e-01
Coefficient C			-5.75600e-04
Coefficient D			1.60000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	129.50	J/mol×K	273.00	Calculated Property
Cp,gas	171.93	J/mol×K	353.78	Calculated Property
Cp,gas	209.06	J/mol×K	434.56	Calculated Property
Cp,gas	241.40	J/mol×K	515.33	Calculated Property
Cp,gas	269.46	J/mol×K	596.11	Calculated Property
Cp,gas	293.74	J/mol×K	676.89	Calculated Property
Cp,gas	314.75	J/mol×K	757.67	Calculated Property
Cp,gas	333.00	J/mol×K	838.44	Calculated Property
Cp,gas	348.98	J/mol×K	919.22	Calculated Property
Cp,gas	363.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008087; 0.0002687]	Pa×s	[186.58; 402.50]	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			-9.17417e+00
Coefficient B			3.83240e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			186.58
Temperature range, max.			402.50
η	0.0008087	Pa×s	186.58	Calculated Property
η	0.0006399	Pa×s	210.57	Calculated Property
η	0.0005312	Pa×s	234.56	Calculated Property
η	0.0004565	Pa×s	258.55	Calculated Property
η	0.0004025	Pa×s	282.54	Calculated Property
η	0.0003620	Pa×s	306.54	Calculated Property
η	0.0003306	Pa×s	330.53	Calculated Property
η	0.0003056	Pa×s	354.52	Calculated Property
η	0.0002854	Pa×s	378.51	Calculated Property
η	0.0002687	Pa×s	402.50	Calculated Property

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

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