- InChI
- InChI=1S/C8H14O3/c1-3-5-6-7-11-8(9)10-4-2/h3H,1,4-7H2,2H3
- InChI Key
- MWNYYOIZNRGRNR-UHFFFAOYSA-N
- Formula
- C8H14O3
- SMILES
- C=CCCCOC(=O)OCC
- Molecular Weight1
- 158.19
- 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° | -234.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -460.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.30 | kJ/mol | Joback Calculated Property |
| log10WS | -1.95 | Crippen Calculated Property | |
| logPoct/wat | 2.126 | Crippen Calculated Property | |
| McVol | 132.590 | ml/mol | McGowan Calculated Property |
| Pc | 2726.86 | kPa | Joback Calculated Property |
| Inp | [1066.00; 1066.00] |
|
|
| Inp | 1066.00 | NIST | |
| Inp | 1066.00 | NIST | |
| Tboil | 477.83 | K | Joback Calculated Property |
| Tc | 655.82 | K | Joback Calculated Property |
| Tfus | 272.55 | K | Joback Calculated Property |
| Vc | 0.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.54; 349.41] | J/mol×K | [477.83; 655.82] |
|
| Cp,gas | 286.54 | J/mol×K | 477.83 | Joback Calculated Property |
| Cp,gas | 298.00 | J/mol×K | 507.50 | Joback Calculated Property |
| Cp,gas | 309.06 | J/mol×K | 537.16 | Joback Calculated Property |
| Cp,gas | 319.74 | J/mol×K | 566.83 | Joback Calculated Property |
| Cp,gas | 330.03 | J/mol×K | 596.49 | Joback Calculated Property |
| Cp,gas | 339.92 | J/mol×K | 626.16 | Joback Calculated Property |
| Cp,gas | 349.41 | J/mol×K | 655.82 | Joback Calculated Property |
| η | [0.0002160; 0.0022582] | Pa×s | [272.55; 477.83] |
|
| η | 0.0022582 | Pa×s | 272.55 | Joback Calculated Property |
| η | 0.0012279 | Pa×s | 306.76 | Joback Calculated Property |
| η | 0.0007545 | Pa×s | 340.98 | Joback Calculated Property |
| η | 0.0005067 | Pa×s | 375.19 | Joback Calculated Property |
| η | 0.0003636 | Pa×s | 409.40 | Joback Calculated Property |
| η | 0.0002747 | Pa×s | 443.62 | Joback Calculated Property |
| η | 0.0002160 | Pa×s | 477.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl pent-4-enyl carbonate.
Sources
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