- InChI
- InChI=1S/C9H17NO5/c1-3-13-8(11)10-6-5-7-15-9(12)14-4-2/h3-7H2,1-2H3,(H,10,11)
- InChI Key
- LGGROSYBYDOKMR-UHFFFAOYSA-N
- Formula
- C9H17NO5
- SMILES
- CCOC(=O)NCCCOC(=O)OCC
- Molecular Weight1
- 219.24
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (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° | -458.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -797.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.79 | kJ/mol | Joback Calculated Property |
| log10WS | -1.55 | Crippen Calculated Property | |
| logPoct/wat | 1.296 | Crippen Calculated Property | |
| McVol | 168.400 | ml/mol | McGowan Calculated Property |
| Pc | 2515.07 | kPa | Joback Calculated Property |
| Inp | [1560.00; 1560.00] |
|
|
| Inp | 1560.00 | NIST | |
| Inp | 1560.00 | NIST | |
| Tboil | 630.49 | K | Joback Calculated Property |
| Tc | 813.29 | K | Joback Calculated Property |
| Tfus | 410.40 | K | Joback Calculated Property |
| Vc | 0.640 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [443.09; 509.26] | J/mol×K | [630.49; 813.29] |
|
| Cp,gas | 443.09 | J/mol×K | 630.49 | Joback Calculated Property |
| Cp,gas | 455.53 | J/mol×K | 660.96 | Joback Calculated Property |
| Cp,gas | 467.42 | J/mol×K | 691.42 | Joback Calculated Property |
| Cp,gas | 478.75 | J/mol×K | 721.89 | Joback Calculated Property |
| Cp,gas | 489.51 | J/mol×K | 752.36 | Joback Calculated Property |
| Cp,gas | 499.68 | J/mol×K | 782.83 | Joback Calculated Property |
| Cp,gas | 509.26 | J/mol×K | 813.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 3-(ethoxycarbonyloxy)propylcarbamate.
Sources
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