- InChI
- InChI=1S/C12H22O3/c1-3-5-6-7-8-9-10-11-15-12(13)14-4-2/h8-9H,3-7,10-11H2,1-2H3/b9-8-
- InChI Key
- VAXPBZYLMQJDOP-HJWRWDBZSA-N
- Formula
- C12H22O3
- SMILES
- CCCCCC=CCCOC(=O)OCC
- Molecular Weight1
- 214.30
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -208.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -550.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.83 | kJ/mol | Joback Calculated Property |
| log10WS | -3.63 | Crippen Calculated Property | |
| logPoct/wat | 3.686 | Crippen Calculated Property | |
| McVol | 188.950 | ml/mol | McGowan Calculated Property |
| Pc | 1908.57 | kPa | Joback Calculated Property |
| Inp | [1457.00; 1457.00] |
|
|
| Inp | 1457.00 | NIST | |
| Inp | 1457.00 | NIST | |
| Tboil | 576.83 | K | Joback Calculated Property |
| Tc | 752.69 | K | Joback Calculated Property |
| Tfus | 314.31 | K | Joback Calculated Property |
| Vc | 0.730 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [472.93; 554.23] | J/mol×K | [576.83; 752.69] |
|
| Cp,gas | 472.93 | J/mol×K | 576.83 | Joback Calculated Property |
| Cp,gas | 488.01 | J/mol×K | 606.14 | Joback Calculated Property |
| Cp,gas | 502.46 | J/mol×K | 635.45 | Joback Calculated Property |
| Cp,gas | 516.30 | J/mol×K | 664.76 | Joback Calculated Property |
| Cp,gas | 529.53 | J/mol×K | 694.07 | Joback Calculated Property |
| Cp,gas | 542.17 | J/mol×K | 723.38 | Joback Calculated Property |
| Cp,gas | 554.23 | J/mol×K | 752.69 | Joback Calculated Property |
| η | [0.0001277; 0.0020204] | Pa×s | [314.31; 576.83] |
|
| η | 0.0020204 | Pa×s | 314.31 | Joback Calculated Property |
| η | 0.0009627 | Pa×s | 358.06 | Joback Calculated Property |
| η | 0.0005390 | Pa×s | 401.82 | Joback Calculated Property |
| η | 0.0003382 | Pa×s | 445.57 | Joback Calculated Property |
| η | 0.0002307 | Pa×s | 489.32 | Joback Calculated Property |
| η | 0.0001675 | Pa×s | 533.08 | Joback Calculated Property |
| η | 0.0001277 | Pa×s | 576.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl (Z)-non-3-enyl carbonate.
Sources
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