Chemical Properties of Dipropyl hexahydrofuro[3,2-b]furan-3,6-diyl dicarbonate

InChI

InChI=1S/C14H22O8/c1-3-5-17-13(15)21-9-7-19-12-10(8-20-11(9)12)22-14(16)18-6-4-2/h9-12H,3-8H2,1-2H3

InChI Key

OEIRELINKFOWFW-UHFFFAOYSA-N

Formula

C14H22O8

SMILES

CCCOC(=O)OC1COC2C(OC(=O)OCCC)COC12

Molecular Weight¹

318.32

• 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°	-701.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-1257.73	kJ/mol	Joback Calculated Property
ΔfusH°	50.14	kJ/mol	Joback Calculated Property
ΔvapH°	78.46	kJ/mol	Joback Calculated Property
log10WS	-1.95		Crippen Calculated Property
logPoct/wat	1.648		Crippen Calculated Property
McVol	224.760	ml/mol	McGowan Calculated Property
Pc	1927.05	kPa	Joback Calculated Property
Inp	[2138.00; 2138.00]
Inp	2138.00		NIST
Inp	2138.00		NIST
Tboil	783.72	K	Joback Calculated Property
Tc	985.60	K	Joback Calculated Property
Tfus	509.82	K	Joback Calculated Property
Vc	0.842	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[727.28; 805.08]	J/mol×K	[783.72; 985.60]
Cp,gas	727.28	J/mol×K	783.72	Joback Calculated Property
Cp,gas	743.12	J/mol×K	817.37	Joback Calculated Property
Cp,gas	757.83	J/mol×K	851.01	Joback Calculated Property
Cp,gas	771.38	J/mol×K	884.66	Joback Calculated Property
Cp,gas	783.77	J/mol×K	918.31	Joback Calculated Property
Cp,gas	795.01	J/mol×K	951.96	Joback Calculated Property
Cp,gas	805.08	J/mol×K	985.60	Joback Calculated Property
η	[0.0003669; 0.0014090]	Pa×s	[509.82; 783.72]
η	0.0014090	Pa×s	509.82	Joback Calculated Property
η	0.0010268	Pa×s	555.47	Joback Calculated Property
η	0.0007852	Pa×s	601.12	Joback Calculated Property
η	0.0006235	Pa×s	646.77	Joback Calculated Property
η	0.0005105	Pa×s	692.42	Joback Calculated Property
η	0.0004284	Pa×s	738.07	Joback Calculated Property
η	0.0003669	Pa×s	783.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dipropyl hexahydrofuro[3,2-b]furan-3,6-diyl dicarbonate.

Sources

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

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