- InChI
- InChI=1S/C10H18O4/c1-2-14-10(13)8-6-4-3-5-7-9(11)12/h2-8H2,1H3,(H,11,12)
- InChI Key
- KCFVQEAPUOVXTH-UHFFFAOYSA-N
- Formula
- C10H18O4
- SMILES
- CCOC(=O)CCCCCCC(=O)O
- Molecular Weight1
- 202.25
- 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 | 0.8709 | Relay (1.0) Calculated Property | |
| ΔfG° | -620.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -911.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.975 | Crippen Calculated Property | |
| McVol | 166.640 | ml/mol | McGowan Calculated Property |
| Pc | 2302.53 | kPa | Joback Calculated Property |
| Inp | 1553.00 | NIST | |
| Tboil | 557.37 | K | Relay (1.0) Calculated Property |
| Tc | 739.06 | K | Relay (1.0) Calculated Property |
| Tfus | 324.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.643 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [445.02; 510.36] | J/mol×K | [632.13; 817.59] | 
|
| Cp,gas | 445.02 | J/mol×K | 632.13 | Joback Calculated Property |
| Cp,gas | 457.50 | J/mol×K | 663.04 | Joback Calculated Property |
| Cp,gas | 469.32 | J/mol×K | 693.95 | Joback Calculated Property |
| Cp,gas | 480.50 | J/mol×K | 724.86 | Joback Calculated Property |
| Cp,gas | 491.06 | J/mol×K | 755.77 | Joback Calculated Property |
| Cp,gas | 501.01 | J/mol×K | 786.68 | Joback Calculated Property |
| Cp,gas | 510.36 | J/mol×K | 817.59 | Joback Calculated Property |
| η | [0.0001609; 0.0013578] | Pa×s | [405.39; 632.13] |
|
| η | 0.0013578 | Pa×s | 405.39 | Joback Calculated Property |
| η | 0.0008178 | Pa×s | 443.18 | Joback Calculated Property |
| η | 0.0005334 | Pa×s | 480.97 | Joback Calculated Property |
| η | 0.0003702 | Pa×s | 518.76 | Joback Calculated Property |
| η | 0.0002700 | Pa×s | 556.55 | Joback Calculated Property |
| η | 0.0002050 | Pa×s | 594.34 | Joback Calculated Property |
| η | 0.0001609 | Pa×s | 632.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl hydrogen suberate.
Sources
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