- 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.
- 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° | -573.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -969.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.90 | 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 | 3384.14 | kPa | Joback Calculated Property |
| Tboil | 460.37 | K | Relay (1.0) Calculated Property |
| Tc | 602.84 | K | Relay (1.0) Calculated Property |
| Tfus | 220.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.467 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.98; 309.31] | J/mol×K | [511.68; 698.40] | 
|
| Cp,gas | 257.98 | J/mol×K | 511.68 | Joback Calculated Property |
| Cp,gas | 267.24 | J/mol×K | 542.80 | Joback Calculated Property |
| Cp,gas | 276.25 | J/mol×K | 573.92 | Joback Calculated Property |
| Cp,gas | 284.99 | J/mol×K | 605.04 | Joback Calculated Property |
| Cp,gas | 293.42 | J/mol×K | 636.16 | Joback Calculated Property |
| Cp,gas | 301.54 | J/mol×K | 667.28 | Joback Calculated Property |
| Cp,gas | 309.31 | J/mol×K | 698.40 | Joback Calculated Property |
| η | [0.0002207; 0.0015736] | Pa×s | [323.93; 511.68] |
|
| η | 0.0015736 | Pa×s | 323.93 | Joback Calculated Property |
| η | 0.0009820 | Pa×s | 355.22 | Joback Calculated Property |
| η | 0.0006614 | Pa×s | 386.51 | Joback Calculated Property |
| η | 0.0004727 | Pa×s | 417.81 | Joback Calculated Property |
| η | 0.0003540 | Pa×s | 449.10 | Joback Calculated Property |
| η | 0.0002752 | Pa×s | 480.39 | Joback Calculated Property |
| η | 0.0002207 | Pa×s | 511.68 | 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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