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

• 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).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[255.15; 345.30]	J/mol×K	[440.51; 647.83]
Cp,gas	255.15	J/mol×K	440.51	Joback Calculated Property
Cp,gas	272.34	J/mol×K	475.06	Joback Calculated Property
Cp,gas	288.62	J/mol×K	509.62	Joback Calculated Property
Cp,gas	304.04	J/mol×K	544.17	Joback Calculated Property
Cp,gas	318.61	J/mol×K	578.72	Joback Calculated Property
Cp,gas	332.35	J/mol×K	613.27	Joback Calculated Property
Cp,gas	345.30	J/mol×K	647.83	Joback Calculated Property
η	[0.0002997; 0.0041806]	Pa×s	[217.38; 440.51]
η	0.0041806	Pa×s	217.38	Joback Calculated Property
η	0.0019550	Pa×s	254.57	Joback Calculated Property
η	0.0011097	Pa×s	291.76	Joback Calculated Property
η	0.0007159	Pa×s	328.94	Joback Calculated Property
η	0.0005049	Pa×s	366.13	Joback Calculated Property
η	0.0003798	Pa×s	403.32	Joback Calculated Property
η	0.0002997	Pa×s	440.51	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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