Chemical Properties of 2H-Pyran, tetrahydro, 2,6-dipropoxy

InChI

InChI=1S/C11H22O3/c1-3-8-12-10-6-5-7-11(14-10)13-9-4-2/h10-11H,3-9H2,1-2H3

InChI Key

VFFAGSFTJRWPGJ-UHFFFAOYSA-N

Formula

C11H22O3

SMILES

CCCOC1CCCC(OCCC)O1

Molecular Weight¹

202.29

Other Names

• 2,6-Dipropoxy-tetrahydropyran

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	27.51	kJ/mol	Joback Calculated Property
logPoct/wat	2.692		Crippen Calculated Property
McVol	172.600	ml/mol	McGowan Calculated Property
Inp	[1275.00; 1275.00]
Inp	1275.00		NIST
Inp	1275.00		NIST
Inp	1275.00		NIST
Tboil	505.60	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[439.36; 541.13]	J/mol×K	[537.75; 728.76]
Cp,gas	439.36	J/mol×K	537.75	Joback Calculated Property
Cp,gas	458.33	J/mol×K	569.58	Joback Calculated Property
Cp,gas	476.50	J/mol×K	601.42	Joback Calculated Property
Cp,gas	493.87	J/mol×K	633.25	Joback Calculated Property
Cp,gas	510.43	J/mol×K	665.09	Joback Calculated Property
Cp,gas	526.18	J/mol×K	696.92	Joback Calculated Property
Cp,gas	541.13	J/mol×K	728.76	Joback Calculated Property
η	[0.0001853; 0.0028516]	Pa×s	[287.90; 537.75]
η	0.0028516	Pa×s	287.90	Joback Calculated Property
η	0.0013559	Pa×s	329.54	Joback Calculated Property
η	0.0007617	Pa×s	371.18	Joback Calculated Property
η	0.0004807	Pa×s	412.82	Joback Calculated Property
η	0.0003301	Pa×s	454.47	Joback Calculated Property
η	0.0002414	Pa×s	496.11	Joback Calculated Property
η	0.0001853	Pa×s	537.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2H-Pyran, tetrahydro, 2,6-dipropoxy.

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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