- 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
-
- Baycovin
- DKD
- Depc
- Dicarbonic acid, diethyl ester
- Diethyl dicarbonate
- Diethyl ester of pyrocarbonic acid
- Diethyl oxydiformate
- Diethyl pyrocarbonic acid
- Diethylester kyseliny diuhlicite
- Diethylpyrokarbonat
- Ethyl pyrocarbonate
- Formic acid, oxydi-, diethyl ester
- Oxydiformic acid diethyl ester
- Piref
- Pyrocarbonate d'ethyle
- Pyrocarbonic acid, diethyl ester
- Pyrokohlensaeure diaethyl ester
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6171 | Relay (1.0) Calculated Property | |
| ΔfG° | -726.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -969.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.67 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.316 | Crippen Calculated Property | |
| McVol | 116.150 | ml/mol | McGowan Calculated Property |
| Pc | 3082.99 | kPa | Joback Calculated Property |
| Tboil | 460.37 | K | Relay (1.0) Calculated Property |
| Tc | 606.27 | K | Relay (1.0) Calculated Property |
| Tfus | 216.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.470 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [252.28; 305.21] | J/mol×K | [475.74; 656.47] | 
|
| Cp,gas | 252.28 | J/mol×K | 475.74 | Joback Calculated Property |
| Cp,gas | 261.92 | J/mol×K | 505.86 | Joback Calculated Property |
| Cp,gas | 271.26 | J/mol×K | 535.98 | Joback Calculated Property |
| Cp,gas | 280.27 | J/mol×K | 566.11 | Joback Calculated Property |
| Cp,gas | 288.95 | J/mol×K | 596.23 | Joback Calculated Property |
| Cp,gas | 297.27 | J/mol×K | 626.35 | Joback Calculated Property |
| Cp,gas | 305.21 | J/mol×K | 656.47 | Joback Calculated Property |
| η | [0.0001970; 0.0039124] | Pa×s | [264.27; 475.74] |
|
| η | 0.0039124 | Pa×s | 264.27 | Joback Calculated Property |
| η | 0.0017734 | Pa×s | 299.51 | Joback Calculated Property |
| η | 0.0009496 | Pa×s | 334.76 | Joback Calculated Property |
| η | 0.0005727 | Pa×s | 370.00 | Joback Calculated Property |
| η | 0.0003772 | Pa×s | 405.25 | Joback Calculated Property |
| η | 0.0002656 | Pa×s | 440.50 | Joback Calculated Property |
| η | 0.0001970 | Pa×s | 475.74 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 366.70 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to Diethyl pyrocarbonate.
Sources
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