- 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
- ω : Acentric Factor.
- 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).
- 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 | 0.5194 | Relay (1.0) Calculated Property | |
| ΔfG° | -311.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -586.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.71 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.126 | Crippen Calculated Property | |
| McVol | 132.590 | ml/mol | McGowan Calculated Property |
| Pc | 2613.74 | kPa | Joback Calculated Property |
| Inp | [1066.00; 1066.00] |
|
|
| Inp | 1066.00 | NIST | |
| Inp | 1066.00 | NIST | |
| Tboil | 453.79 | K | Relay (1.0) Calculated Property |
| Tc | 614.72 | K | Relay (1.0) Calculated Property |
| Tfus | 196.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.499 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.98; 345.96] | J/mol×K | [459.96; 634.80] |
|
| Cp,gas | 281.98 | J/mol×K | 459.96 | Joback Calculated Property |
| Cp,gas | 293.68 | J/mol×K | 489.10 | Joback Calculated Property |
| Cp,gas | 304.98 | J/mol×K | 518.24 | Joback Calculated Property |
| Cp,gas | 315.85 | J/mol×K | 547.38 | Joback Calculated Property |
| Cp,gas | 326.31 | J/mol×K | 576.52 | Joback Calculated Property |
| Cp,gas | 336.34 | J/mol×K | 605.66 | Joback Calculated Property |
| Cp,gas | 345.96 | J/mol×K | 634.80 | Joback Calculated Property |
| η | [0.0002030; 0.0038354] | Pa×s | [242.72; 459.96] |
|
| η | 0.0038354 | Pa×s | 242.72 | Joback Calculated Property |
| η | 0.0017101 | Pa×s | 278.93 | Joback Calculated Property |
| η | 0.0009180 | Pa×s | 315.13 | Joback Calculated Property |
| η | 0.0005602 | Pa×s | 351.34 | Joback Calculated Property |
| η | 0.0003749 | Pa×s | 387.55 | Joback Calculated Property |
| η | 0.0002687 | Pa×s | 423.75 | Joback Calculated Property |
| η | 0.0002030 | Pa×s | 459.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl pent-4-enyl carbonate.
Sources
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