- InChI
- InChI=1S/C8H15NO5/c1-3-12-7(10)9-5-6-14-8(11)13-4-2/h3-6H2,1-2H3,(H,9,10)
- InChI Key
- RNKONMRLELFAOU-UHFFFAOYSA-N
- Formula
- C8H15NO5
- SMILES
- CCOC(=O)NCCOC(=O)OCC
- Molecular Weight1
- 205.21
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7236 | Relay (1.0) Calculated Property | |
| ΔfG° | -466.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1002.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.906 | Crippen Calculated Property | |
| McVol | 154.310 | ml/mol | McGowan Calculated Property |
| Pc | 2775.92 | kPa | Joback Calculated Property |
| Inp | 1452.00 | NIST | |
| Tboil | 538.10 | K | Relay (1.0) Calculated Property |
| Tc | 692.80 | K | Relay (1.0) Calculated Property |
| Tfus | 260.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.605 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [394.00; 456.52] | J/mol×K | [607.61; 792.02] | 
|
| Cp,gas | 394.00 | J/mol×K | 607.61 | Joback Calculated Property |
| Cp,gas | 405.69 | J/mol×K | 638.34 | Joback Calculated Property |
| Cp,gas | 416.89 | J/mol×K | 669.08 | Joback Calculated Property |
| Cp,gas | 427.59 | J/mol×K | 699.81 | Joback Calculated Property |
| Cp,gas | 437.77 | J/mol×K | 730.55 | Joback Calculated Property |
| Cp,gas | 447.42 | J/mol×K | 761.28 | Joback Calculated Property |
| Cp,gas | 456.52 | J/mol×K | 792.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 2-(ethoxycarbonyloxy)ethylcarbamate.
Sources
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