Chemical Properties of Diethyl pyrocarbonate (CAS 1609-47-8)

InChI

InChI=1S/C6H10O5/c1-3-9-5(7)11-6(8)10-4-2/h3-4H2,1-2H3

InChI Key

FFYPMLJYZAEMQB-UHFFFAOYSA-N

Formula

C6H10O5

SMILES

CCOC(=O)OC(=O)OCC

Molecular Weight¹

162.14

CAS

1609-47-8

Other Names

• Diethyl oxydiformate
• Dicarbonic acid, diethyl ester
• Formic acid, oxydi-, diethyl ester
• Baycovin
• Depc
• Diethyl dicarbonate
• Diethylester kyseliny diuhlicite
• Diethyl ester of pyrocarbonic acid
• Diethyl pyrocarbonic acid
• Diethylpyrokarbonat
• DKD
• Ethyl pyrocarbonate
• Oxydiformic acid diethyl ester
• Piref
• Pyrocarbonate d'ethyle
• Pyrocarbonic acid, diethyl ester
• Pyrokohlensaeure diaethyl ester

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[180.84; 363.59]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			7.37520e+01
Coefficient B			4.01040e-01
Coefficient C			-2.40000e-06
Coefficient D			-1.08800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.84	J/mol×K	273.00	Calculated Property
Cp,gas	210.51	J/mol×K	353.78	Calculated Property
Cp,gas	238.64	J/mol×K	434.56	Calculated Property
Cp,gas	264.89	J/mol×K	515.33	Calculated Property
Cp,gas	288.92	J/mol×K	596.11	Calculated Property
Cp,gas	310.37	J/mol×K	676.89	Calculated Property
Cp,gas	328.91	J/mol×K	757.67	Calculated Property
Cp,gas	344.19	J/mol×K	838.44	Calculated Property
Cp,gas	355.86	J/mol×K	919.22	Calculated Property
Cp,gas	363.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039124; 0.0002247]	Pa×s	[264.27; 459.53]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.22675e+01
Coefficient B			1.77693e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			264.27
Temperature range, max.			459.53
η	0.0039124	Pa×s	264.27	Calculated Property
η	0.0023491	Pa×s	285.97	Calculated Property
η	0.0015156	Pa×s	307.66	Calculated Property
η	0.0010360	Pa×s	329.36	Calculated Property
η	0.0007423	Pa×s	351.05	Calculated Property
η	0.0005529	Pa×s	372.75	Calculated Property
η	0.0004253	Pa×s	394.44	Calculated Property
η	0.0003363	Pa×s	416.14	Calculated Property
η	0.0002722	Pa×s	437.83	Calculated Property
η	0.0002247	Pa×s	459.53	Calculated Property

Similar Compounds

Find more compounds similar to Diethyl pyrocarbonate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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