- InChI
- InChI=1S/C19H34O5/c1-4-7-8-9-10-13-23-17(20)19(5-2,6-3)18(21)24-15-16-12-11-14-22-16/h16H,4-15H2,1-3H3
- InChI Key
- PIHTYHCJVUHJIG-UHFFFAOYSA-N
- Formula
- C19H34O5
- SMILES
-
CCCCCCCOC(=O)C(CC)(CC)C(=O)OCC
1CCCO1 - Molecular Weight1
- 342.47
- 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° | -405.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1005.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.67 | kJ/mol | Joback Calculated Property |
| log10WS | -4.35 | Crippen Calculated Property | |
| logPoct/wat | 4.029 | Crippen Calculated Property | |
| McVol | 288.460 | ml/mol | McGowan Calculated Property |
| Pc | 1312.75 | kPa | Joback Calculated Property |
| Inp | [2151.00; 2151.00] |
|
|
| Inp | 2151.00 | NIST | |
| Inp | 2151.00 | NIST | |
| Tboil | 825.70 | K | Joback Calculated Property |
| Tc | 1023.88 | K | Joback Calculated Property |
| Tfus | 488.10 | K | Joback Calculated Property |
| Vc | 1.099 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [937.60; 1027.67] | J/mol×K | [825.70; 1023.88] |
|
| Cp,gas | 937.60 | J/mol×K | 825.70 | Joback Calculated Property |
| Cp,gas | 955.46 | J/mol×K | 858.73 | Joback Calculated Property |
| Cp,gas | 972.12 | J/mol×K | 891.76 | Joback Calculated Property |
| Cp,gas | 987.63 | J/mol×K | 924.79 | Joback Calculated Property |
| Cp,gas | 1002.04 | J/mol×K | 957.82 | Joback Calculated Property |
| Cp,gas | 1015.37 | J/mol×K | 990.85 | Joback Calculated Property |
| Cp,gas | 1027.67 | J/mol×K | 1023.88 | Joback Calculated Property |
| η | [0.0000624; 0.0009216] | Pa×s | [488.10; 825.70] |
|
| η | 0.0009216 | Pa×s | 488.10 | Joback Calculated Property |
| η | 0.0004666 | Pa×s | 544.37 | Joback Calculated Property |
| η | 0.0002684 | Pa×s | 600.63 | Joback Calculated Property |
| η | 0.0001697 | Pa×s | 656.90 | Joback Calculated Property |
| η | 0.0001153 | Pa×s | 713.17 | Joback Calculated Property |
| η | 0.0000830 | Pa×s | 769.43 | Joback Calculated Property |
| η | 0.0000624 | Pa×s | 825.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, heptyl tetrahydrofurfuryl ester.
Sources
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