Chemical Properties of Tetrahydropyrane, 2-(2-methylpropyl)

InChI

InChI=1S/C9H18O2/c1-8(2)7-11-9-5-3-4-6-10-9/h8-9H,3-7H2,1-2H3

InChI Key

ZDFZISUAJPDZKM-UHFFFAOYSA-N

Formula

C9H18O2

SMILES

CC(C)COC1CCCCO1

Molecular Weight¹

158.24

• 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).
• 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	[315.43; 411.08]	J/mol×K	[473.80; 675.82]
Cp,gas	315.43	J/mol×K	473.80	Joback Calculated Property
Cp,gas	333.39	J/mol×K	507.47	Joback Calculated Property
Cp,gas	350.53	J/mol×K	541.14	Joback Calculated Property
Cp,gas	366.86	J/mol×K	574.81	Joback Calculated Property
Cp,gas	382.39	J/mol×K	608.48	Joback Calculated Property
Cp,gas	397.13	J/mol×K	642.15	Joback Calculated Property
Cp,gas	411.08	J/mol×K	675.82	Joback Calculated Property
η	[0.0002375; 0.0092265]	Pa×s	[232.37; 473.80]
η	0.0092265	Pa×s	232.37	Joback Calculated Property
η	0.0031962	Pa×s	272.61	Joback Calculated Property
η	0.0014543	Pa×s	312.85	Joback Calculated Property
η	0.0007918	Pa×s	353.09	Joback Calculated Property
η	0.0004882	Pa×s	393.32	Joback Calculated Property
η	0.0003293	Pa×s	433.56	Joback Calculated Property
η	0.0002375	Pa×s	473.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrahydropyrane, 2-(2-methylpropyl).

Sources

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

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