Chemical Properties of 3-Ethyl-tetrahydropyran

InChI

InChI=1S/C7H14O/c1-2-7-4-3-5-8-6-7/h7H,2-6H2,1H3

InChI Key

JPIKTTQEANJSEG-UHFFFAOYSA-N

Formula

C7H14O

SMILES

CCC1CCCOC1

Molecular Weight¹

114.19

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.24; 287.42]	J/mol×K	[406.26; 609.41]
Cp,gas	203.24	J/mol×K	406.26	Joback Calculated Property
Cp,gas	219.09	J/mol×K	440.12	Joback Calculated Property
Cp,gas	234.19	J/mol×K	473.98	Joback Calculated Property
Cp,gas	248.56	J/mol×K	507.83	Joback Calculated Property
Cp,gas	262.21	J/mol×K	541.69	Joback Calculated Property
Cp,gas	275.16	J/mol×K	575.55	Joback Calculated Property
Cp,gas	287.42	J/mol×K	609.41	Joback Calculated Property
η	[0.0003271; 0.0085879]	Pa×s	[202.60; 406.26]
η	0.0085879	Pa×s	202.60	Joback Calculated Property
η	0.0033701	Pa×s	236.54	Joback Calculated Property
η	0.0016724	Pa×s	270.49	Joback Calculated Property
η	0.0009703	Pa×s	304.43	Joback Calculated Property
η	0.0006279	Pa×s	338.37	Joback Calculated Property
η	0.0004399	Pa×s	372.32	Joback Calculated Property
η	0.0003271	Pa×s	406.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Ethyl-tetrahydropyran.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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