- InChI
- InChI=1S/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H3
- InChI Key
- JPNJEJSZSMXWSV-UHFFFAOYSA-N
- Formula
- C10H16O4
- SMILES
- CCOC(=O)C1(C(=O)OCC)CCC1
- Molecular Weight1
- 200.23
- CAS
- 3779-29-1
- Other Names
-
- Cyclobutane-1,1-dicarboxylic acid diethyl ester
- Diethyl cyclobutane-1,1-dicarboxylate
- 1,1-Cyclobutanedicarboxylic acid, diethyl ester
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -391.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -657.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.10 | kJ/mol | Joback Calculated Property |
| log10WS | -1.39 | Crippen Calculated Property | |
| logPoct/wat | 1.283 | Crippen Calculated Property | |
| McVol | 155.780 | ml/mol | McGowan Calculated Property |
| Pc | 2811.36 | kPa | Joback Calculated Property |
| Tboil | [497.20; 499.45] | K |
|
| Tboil | 497.20 | K | NIST |
| Tboil | 499.45 ± 1.50 | K | NIST |
| Tc | 797.41 | K | Joback Calculated Property |
| Tfus | 385.10 | K | Joback Calculated Property |
| Vc | 0.591 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [400.45; 475.96] | J/mol×K | [592.03; 797.41] |
|
| Cp,gas | 400.45 | J/mol×K | 592.03 | Joback Calculated Property |
| Cp,gas | 414.60 | J/mol×K | 626.26 | Joback Calculated Property |
| Cp,gas | 428.01 | J/mol×K | 660.49 | Joback Calculated Property |
| Cp,gas | 440.77 | J/mol×K | 694.72 | Joback Calculated Property |
| Cp,gas | 452.95 | J/mol×K | 728.95 | Joback Calculated Property |
| Cp,gas | 464.66 | J/mol×K | 763.18 | Joback Calculated Property |
| Cp,gas | 475.96 | J/mol×K | 797.41 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 377.20 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to Diethyl 1,1-cyclobutanedicarboxylate.
Sources
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