Chemical Properties of 4-Vinylcyclohexene dioxide (CAS 106-87-6)

InChI

InChI=1S/C8H12O2/c1-2-6-7(10-6)3-5(1)8-4-9-8/h5-8H,1-4H2

InChI Key

OECTYKWYRCHAKR-UHFFFAOYSA-N

Formula

C8H12O2

SMILES

C1CC2OC2CC1C1CO1

Molecular Weight¹

140.18

CAS

106-87-6

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[136.96; 418.75]	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			-1.19650e+02
Coefficient B			1.17440e+00
Coefficient C			-9.42400e-04
Coefficient D			3.06400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	136.96	J/mol×K	273.00	Calculated Property
Cp,gas	191.44	J/mol×K	353.78	Calculated Property
Cp,gas	237.87	J/mol×K	434.56	Calculated Property
Cp,gas	277.22	J/mol×K	515.33	Calculated Property
Cp,gas	310.45	J/mol×K	596.11	Calculated Property
Cp,gas	338.53	J/mol×K	676.89	Calculated Property
Cp,gas	362.43	J/mol×K	757.67	Calculated Property
Cp,gas	383.12	J/mol×K	838.44	Calculated Property
Cp,gas	401.57	J/mol×K	919.22	Calculated Property
Cp,gas	418.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011764; 0.0015194]	Pa×s	[164.15; 471.96]	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			-6.35306e+00
Coefficient B			-6.43800e+01
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			164.15
Temperature range, max.			471.96
η	0.0011764	Pa×s	164.15	Calculated Property
η	0.0012588	Pa×s	198.35	Calculated Property
η	0.0013203	Pa×s	232.55	Calculated Property
η	0.0013680	Pa×s	266.75	Calculated Property
η	0.0014060	Pa×s	300.96	Calculated Property
η	0.0014371	Pa×s	335.16	Calculated Property
η	0.0014629	Pa×s	369.36	Calculated Property
η	0.0014846	Pa×s	403.56	Calculated Property
η	0.0015033	Pa×s	437.76	Calculated Property
η	0.0015194	Pa×s	471.96	Calculated Property

Similar Compounds

Find more compounds similar to 4-Vinylcyclohexene dioxide.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.