Chemical Properties of 2,3-diethoxy-1-propanol

InChI

InChI=1S/C7H16O3/c1-3-9-6-7(5-8)10-4-2/h7-8H,3-6H2,1-2H3

InChI Key

CCLNWKPQPZBSEI-UHFFFAOYSA-N

Formula

C7H16O3

SMILES

CCOCC(CO)OCC

Molecular Weight¹

148.20

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : 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°	16.83	kJ/mol	Joback Calculated Property
ΔvapH°	69.71	kJ/mol	Relay (1.0) Calculated Property
IE	9.61	eV	Relay (1.0) Calculated Property
logPoct/wat	0.420		Crippen Calculated Property
McVol	127.100	ml/mol	McGowan Calculated Property
I	[1520.00; 1520.00]
I	1520.00		NIST
I	1520.00		NIST
Tboil	479.97	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, Standard Gibbs free energy of formation, Acentric Factor, 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	[295.11; 353.86]	J/mol×K	[496.14; 659.77]
Cp,gas	295.11	J/mol×K	496.14	Joback Calculated Property
Cp,gas	305.70	J/mol×K	523.41	Joback Calculated Property
Cp,gas	315.98	J/mol×K	550.68	Joback Calculated Property
Cp,gas	325.94	J/mol×K	577.96	Joback Calculated Property
Cp,gas	335.57	J/mol×K	605.23	Joback Calculated Property
Cp,gas	344.88	J/mol×K	632.50	Joback Calculated Property
Cp,gas	353.86	J/mol×K	659.77	Joback Calculated Property
η	[0.0001127; 0.0271956]	Pa×s	[258.93; 496.14]
η	0.0271956	Pa×s	258.93	Joback Calculated Property
η	0.0059483	Pa×s	298.47	Joback Calculated Property
η	0.0018565	Pa×s	338.00	Joback Calculated Property
η	0.0007395	Pa×s	377.53	Joback Calculated Property
η	0.0003507	Pa×s	417.07	Joback Calculated Property
η	0.0001893	Pa×s	456.61	Joback Calculated Property
η	0.0001127	Pa×s	496.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-diethoxy-1-propanol.

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.
These property values are available through the Cheméo API. A free account gives you an access key.