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

InChI

InChI=1S/C13H26O3/c1-3-5-10-14-12-8-7-9-13(16-12)15-11-6-4-2/h12-13H,3-11H2,1-2H3

InChI Key

PLYVDYQDYJXNKA-UHFFFAOYSA-N

Formula

C13H26O3

SMILES

CCCCOC1CCCC(OCCCC)O1

Molecular Weight¹

230.34

Other Names

• 2,6-Dibutoxy-tetrahydropyran

• 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

Property	Value	Unit	Source
ΔfG°	-220.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-674.11	kJ/mol	Joback Calculated Property
ΔfusH°	32.69	kJ/mol	Joback Calculated Property
ΔvapH°	53.98	kJ/mol	Joback Calculated Property
log10WS	-3.63		Crippen Calculated Property
logPoct/wat	3.472		Crippen Calculated Property
McVol	200.780	ml/mol	McGowan Calculated Property
Pc	1830.98	kPa	Joback Calculated Property
Inp	[1420.00; 1420.00]
Inp	1420.00		NIST
Inp	1420.00		NIST
Inp	1420.00		NIST
Tboil	583.51	K	Joback Calculated Property
Tc	770.10	K	Joback Calculated Property
Tfus	310.44	K	Joback Calculated Property
Vc	0.752	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[543.11; 650.17]	J/mol×K	[583.51; 770.10]
Cp,gas	543.11	J/mol×K	583.51	Joback Calculated Property
Cp,gas	563.18	J/mol×K	614.61	Joback Calculated Property
Cp,gas	582.35	J/mol×K	645.71	Joback Calculated Property
Cp,gas	600.64	J/mol×K	676.80	Joback Calculated Property
Cp,gas	618.04	J/mol×K	707.90	Joback Calculated Property
Cp,gas	634.54	J/mol×K	739.00	Joback Calculated Property
Cp,gas	650.17	J/mol×K	770.10	Joback Calculated Property
η	[0.0001529; 0.0026096]	Pa×s	[310.44; 583.51]
η	0.0026096	Pa×s	310.44	Joback Calculated Property
η	0.0012020	Pa×s	355.95	Joback Calculated Property
η	0.0006601	Pa×s	401.46	Joback Calculated Property
η	0.0004095	Pa×s	446.98	Joback Calculated Property
η	0.0002775	Pa×s	492.49	Joback Calculated Property
η	0.0002008	Pa×s	538.00	Joback Calculated Property
η	0.0001529	Pa×s	583.51	Joback Calculated Property

Similar Compounds

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

Sources

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

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