- InChI
- InChI=1S/C9H18O4/c1-4-11-5-6-12-9(10)13-7-8(2)3/h8H,4-7H2,1-3H3
- InChI Key
- QPZHEUQZJFNMFM-UHFFFAOYSA-N
- Formula
- C9H18O4
- SMILES
- CCOCCOC(=O)OCC(C)C
- Molecular Weight1
- 190.24
- 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° | -421.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -743.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.22 | kJ/mol | Joback Calculated Property |
| log10WS | -1.36 | Crippen Calculated Property | |
| logPoct/wat | 1.832 | Crippen Calculated Property | |
| McVol | 156.850 | ml/mol | McGowan Calculated Property |
| Pc | 2351.92 | kPa | Joback Calculated Property |
| Inp | [1219.00; 1219.00] |
|
|
| Inp | 1219.00 | NIST | |
| Inp | 1219.00 | NIST | |
| Tboil | 526.01 | K | Joback Calculated Property |
| Tc | 701.99 | K | Joback Calculated Property |
| Tfus | 292.81 | K | Joback Calculated Property |
| Vc | 0.594 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [373.48; 446.38] | J/mol×K | [526.01; 701.99] |
|
| Cp,gas | 373.48 | J/mol×K | 526.01 | Joback Calculated Property |
| Cp,gas | 386.74 | J/mol×K | 555.34 | Joback Calculated Property |
| Cp,gas | 399.56 | J/mol×K | 584.67 | Joback Calculated Property |
| Cp,gas | 411.95 | J/mol×K | 614.00 | Joback Calculated Property |
| Cp,gas | 423.90 | J/mol×K | 643.33 | Joback Calculated Property |
| Cp,gas | 435.38 | J/mol×K | 672.66 | Joback Calculated Property |
| Cp,gas | 446.38 | J/mol×K | 701.99 | Joback Calculated Property |
| η | [0.0001522; 0.0023519] | Pa×s | [292.81; 526.01] |
|
| η | 0.0023519 | Pa×s | 292.81 | Joback Calculated Property |
| η | 0.0011407 | Pa×s | 331.68 | Joback Calculated Property |
| η | 0.0006439 | Pa×s | 370.54 | Joback Calculated Property |
| η | 0.0004052 | Pa×s | 409.41 | Joback Calculated Property |
| η | 0.0002763 | Pa×s | 448.28 | Joback Calculated Property |
| η | 0.0002002 | Pa×s | 487.14 | Joback Calculated Property |
| η | 0.0001522 | Pa×s | 526.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethoxyethyl isobutyl carbonate.
Sources
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