Chemical Properties of 2H-Pyran, 2,5-diethenyltetrahydro- (CAS 25724-33-8)

InChI

InChI=1S/C9H14O/c1-3-8-5-6-9(4-2)10-7-8/h3-4,8-9H,1-2,5-7H2

InChI Key

JRUPYIDCDOLUPI-UHFFFAOYSA-N

Formula

C9H14O

SMILES

C=CC1CCC(C=C)OC1

Molecular Weight¹

138.21

CAS

25724-33-8

Other Names

• 2,5-Divinyltetrahydro-2H-pyran
• 2,5-Divinyltetrahydropyran
• 2H-Pyran, tetrahydro-2,5-divinyl-
• Pyran, 2,5-divinyl tetrahydro-
• Tetrahydro-2,5-divinylpyran

• 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_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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[255.26; 345.41]	J/mol×K	[440.71; 648.12]
Cp,gas	255.26	J/mol×K	440.71	Joback Calculated Property
Cp,gas	272.44	J/mol×K	475.28	Joback Calculated Property
Cp,gas	288.73	J/mol×K	509.85	Joback Calculated Property
Cp,gas	304.14	J/mol×K	544.42	Joback Calculated Property
Cp,gas	318.71	J/mol×K	578.98	Joback Calculated Property
Cp,gas	332.46	J/mol×K	613.55	Joback Calculated Property
Cp,gas	345.41	J/mol×K	648.12	Joback Calculated Property
η	[0.0002994; 0.0041806]	Pa×s	[217.38; 440.71]
η	0.0041806	Pa×s	217.38	Joback Calculated Property
η	0.0019539	Pa×s	254.60	Joback Calculated Property
η	0.0011087	Pa×s	291.82	Joback Calculated Property
η	0.0007152	Pa×s	329.04	Joback Calculated Property
η	0.0005043	Pa×s	366.27	Joback Calculated Property
η	0.0003793	Pa×s	403.49	Joback Calculated Property
η	0.0002994	Pa×s	440.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2H-Pyran, 2,5-diethenyltetrahydro-.

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

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.
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