- InChI
- InChI=1S/C10H19NO5/c1-3-6-14-9(12)11-5-8-16-10(13)15-7-4-2/h3-8H2,1-2H3,(H,11,12)
- InChI Key
- GWVOCTWBRVRWEG-UHFFFAOYSA-N
- Formula
- C10H19NO5
- SMILES
- CCCOC(=O)NCCOC(=O)OCCC
- Molecular Weight1
- 233.26
- 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 | 0.8082 | Relay (1.0) Calculated Property | |
| ΔfG° | -450.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1039.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.686 | Crippen Calculated Property | |
| McVol | 182.490 | ml/mol | McGowan Calculated Property |
| Pc | 2289.32 | kPa | Joback Calculated Property |
| Inp | [1643.00; 1643.00] |
|
|
| Inp | 1643.00 | NIST | |
| Inp | 1643.00 | NIST | |
| Tboil | 556.72 | K | Relay (1.0) Calculated Property |
| Tc | 705.99 | K | Relay (1.0) Calculated Property |
| Tfus | 242.24 | K | Relay (1.0) Calculated Property |
| Vc | 0.712 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [493.74; 563.08] | J/mol×K | [653.37; 834.89] |
|
| Cp,gas | 493.74 | J/mol×K | 653.37 | Joback Calculated Property |
| Cp,gas | 506.84 | J/mol×K | 683.62 | Joback Calculated Property |
| Cp,gas | 519.34 | J/mol×K | 713.88 | Joback Calculated Property |
| Cp,gas | 531.23 | J/mol×K | 744.13 | Joback Calculated Property |
| Cp,gas | 542.49 | J/mol×K | 774.38 | Joback Calculated Property |
| Cp,gas | 553.11 | J/mol×K | 804.64 | Joback Calculated Property |
| Cp,gas | 563.08 | J/mol×K | 834.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propyl 2-(propoxycarbonyloxy)ethylcarbamate.
Sources
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