Chemical Properties of 4-Methyl-tetrahydropyran (CAS 4717-96-8)

InChI

InChI=1S/C6H12O/c1-6-2-4-7-5-3-6/h6H,2-5H2,1H3

InChI Key

OVRKATYHWPCGPZ-UHFFFAOYSA-N

Formula

C6H12O

SMILES

CC1CCOCC1

Molecular Weight¹

100.16

CAS

4717-96-8

Other Names

• tetrahydro-4-methyl-2H-pyran

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[112.01; 333.47]	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			-5.08500e+01
Coefficient B			6.92920e-01
Coefficient C			-3.69700e-04
Coefficient D			6.11000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	112.01	J/mol×K	273.00	Calculated Property
Cp,gas	150.72	J/mol×K	353.78	Calculated Property
Cp,gas	185.46	J/mol×K	434.56	Calculated Property
Cp,gas	216.42	J/mol×K	515.33	Calculated Property
Cp,gas	243.78	J/mol×K	596.11	Calculated Property
Cp,gas	267.74	J/mol×K	676.89	Calculated Property
Cp,gas	288.50	J/mol×K	757.67	Calculated Property
Cp,gas	306.24	J/mol×K	838.44	Calculated Property
Cp,gas	321.17	J/mol×K	919.22	Calculated Property
Cp,gas	333.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0082493; 0.0002666]	Pa×s	[191.33; 411.83]	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			-1.12082e+01
Coefficient B			1.22654e+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.			191.33
Temperature range, max.			411.83
η	0.0082493	Pa×s	191.33	Calculated Property
η	0.0039846	Pa×s	215.83	Calculated Property
η	0.0022325	Pa×s	240.33	Calculated Property
η	0.0013923	Pa×s	264.83	Calculated Property
η	0.0009406	Pa×s	289.33	Calculated Property
η	0.0006756	Pa×s	313.83	Calculated Property
η	0.0005091	Pa×s	338.33	Calculated Property
η	0.0003985	Pa×s	362.83	Calculated Property
η	0.0003218	Pa×s	387.33	Calculated Property
η	0.0002666	Pa×s	411.83	Calculated Property

Similar Compounds

Find more compounds similar to 4-Methyl-tetrahydropyran.

Sources

• Cheméo Relay (1.0)
• 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.