- InChI
- InChI=1S/C11H21NO5/c1-3-15-10(13)12-8-6-5-7-9-17-11(14)16-4-2/h3-9H2,1-2H3,(H,12,13)
- InChI Key
- ZTOALZFCZCBHPF-UHFFFAOYSA-N
- Formula
- C11H21NO5
- SMILES
- CCOC(=O)NCCCCCOC(=O)OCC
- Molecular Weight1
- 247.29
- 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° | -441.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -838.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.24 | kJ/mol | Joback Calculated Property |
| log10WS | -2.38 | Crippen Calculated Property | |
| logPoct/wat | 2.076 | Crippen Calculated Property | |
| McVol | 196.580 | ml/mol | McGowan Calculated Property |
| Pc | 2092.66 | kPa | Joback Calculated Property |
| Inp | [1788.00; 1788.00] |
|
|
| Inp | 1788.00 | NIST | |
| Inp | 1788.00 | NIST | |
| Tboil | 676.25 | K | Joback Calculated Property |
| Tc | 856.86 | K | Joback Calculated Property |
| Tfus | 432.94 | K | Joback Calculated Property |
| Vc | 0.752 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [545.84; 617.96] | J/mol×K | [676.25; 856.86] |
|
| Cp,gas | 545.84 | J/mol×K | 676.25 | Joback Calculated Property |
| Cp,gas | 559.54 | J/mol×K | 706.35 | Joback Calculated Property |
| Cp,gas | 572.57 | J/mol×K | 736.45 | Joback Calculated Property |
| Cp,gas | 584.94 | J/mol×K | 766.56 | Joback Calculated Property |
| Cp,gas | 596.63 | J/mol×K | 796.66 | Joback Calculated Property |
| Cp,gas | 607.64 | J/mol×K | 826.76 | Joback Calculated Property |
| Cp,gas | 617.96 | J/mol×K | 856.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 5-(ethoxycarbonyloxy)pentylcarbamate.
Sources
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