Chemical Properties of 2H-Pyran, 5,6-dihydro-2-methyl-

InChI

InChI=1S/C6H10O/c1-6-4-2-3-5-7-6/h2,4,6H,3,5H2,1H3

InChI Key

QGXRIEQVMZFYOR-UHFFFAOYSA-N

Formula

C6H10O

SMILES

CC1C=CCCO1

Molecular Weight¹

98.14

• 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_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, 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	[105.53; 302.17]	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			-4.30700e+01
Coefficient B			6.36920e-01
Coefficient C			-3.56980e-04
Coefficient D			6.53000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	105.53	J/mol×K	273.00	Calculated Property
Cp,gas	140.47	J/mol×K	353.78	Calculated Property
Cp,gas	171.65	J/mol×K	434.56	Calculated Property
Cp,gas	199.29	J/mol×K	515.33	Calculated Property
Cp,gas	223.59	J/mol×K	596.11	Calculated Property
Cp,gas	244.75	J/mol×K	676.89	Calculated Property
Cp,gas	262.98	J/mol×K	757.67	Calculated Property
Cp,gas	278.49	J/mol×K	838.44	Calculated Property
Cp,gas	291.48	J/mol×K	919.22	Calculated Property
Cp,gas	302.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0058004; 0.0002492]	Pa×s	[192.09; 412.79]	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			-1.10366e+01
Coefficient B			1.13078e+03
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.			192.09
Temperature range, max.			412.79
η	0.0058004	Pa×s	192.09	Calculated Property
η	0.0029787	Pa×s	216.61	Calculated Property
η	0.0017518	Pa×s	241.13	Calculated Property
η	0.0011363	Pa×s	265.66	Calculated Property
η	0.0007930	Pa×s	290.18	Calculated Property
η	0.0005853	Pa×s	314.70	Calculated Property
η	0.0004514	Pa×s	339.22	Calculated Property
η	0.0003606	Pa×s	363.74	Calculated Property
η	0.0002963	Pa×s	388.27	Calculated Property
η	0.0002492	Pa×s	412.79	Calculated Property

Similar Compounds

Find more compounds similar to 2H-Pyran, 5,6-dihydro-2-methyl-.

Sources

• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.