- InChI
- InChI=1S/C8H16O3/c1-4-6-7(3)11-8(9)10-5-2/h7H,4-6H2,1-3H3
- InChI Key
- DIFOPVYBCNZAIF-UHFFFAOYSA-N
- Formula
- C8H16O3
- SMILES
- CCCC(C)OC(=O)OCC
- Molecular Weight1
- 160.21
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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 | 0.5355 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -722.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.01 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.348 | Crippen Calculated Property | |
| McVol | 136.890 | ml/mol | McGowan Calculated Property |
| Pc | 2525.19 | kPa | Joback Calculated Property |
| Inp | 1011.00 | NIST | |
| Tboil | 429.50 | K | Relay (1.0) Calculated Property |
| Tc | 589.36 | K | Relay (1.0) Calculated Property |
| Tfus | 183.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.528 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.92; 368.21] | J/mol×K | [462.84; 637.98] | 
|
| Cp,gas | 298.92 | J/mol×K | 462.84 | Joback Calculated Property |
| Cp,gas | 311.55 | J/mol×K | 492.03 | Joback Calculated Property |
| Cp,gas | 323.75 | J/mol×K | 521.22 | Joback Calculated Property |
| Cp,gas | 335.53 | J/mol×K | 550.41 | Joback Calculated Property |
| Cp,gas | 346.86 | J/mol×K | 579.60 | Joback Calculated Property |
| Cp,gas | 357.76 | J/mol×K | 608.79 | Joback Calculated Property |
| Cp,gas | 368.21 | J/mol×K | 637.98 | Joback Calculated Property |
| η | [0.0001919; 0.0066440] | Pa×s | [229.48; 462.84] |
|
| η | 0.0066440 | Pa×s | 229.48 | Joback Calculated Property |
| η | 0.0023985 | Pa×s | 268.37 | Joback Calculated Property |
| η | 0.0011207 | Pa×s | 307.27 | Joback Calculated Property |
| η | 0.0006212 | Pa×s | 346.16 | Joback Calculated Property |
| η | 0.0003880 | Pa×s | 385.05 | Joback Calculated Property |
| η | 0.0002642 | Pa×s | 423.95 | Joback Calculated Property |
| η | 0.0001919 | Pa×s | 462.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl pentan-2-yl carbonate.
Sources
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