- InChI
- InChI=1S/C19H34O5/c1-3-4-5-6-7-8-10-16(2)24-19(21)13-12-18(20)23-15-17-11-9-14-22-17/h16-17H,3-15H2,1-2H3
- InChI Key
- USSZUPUMSDWDPL-UHFFFAOYSA-N
- Formula
- C19H34O5
- SMILES
-
CCCCCCCCC(C)OC(=O)CCC(=O)OCC1C
CCO1 - 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° | -410.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1001.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.71 | Crippen Calculated Property | |
| logPoct/wat | 4.171 | Crippen Calculated Property | |
| McVol | 288.460 | ml/mol | McGowan Calculated Property |
| Pc | 1302.35 | kPa | Joback Calculated Property |
| Inp | [2378.00; 2378.00] |
|
|
| Inp | 2378.00 | NIST | |
| Inp | 2378.00 | NIST | |
| Tboil | 828.49 | K | Joback Calculated Property |
| Tc | 1023.86 | K | Joback Calculated Property |
| Tfus | 470.68 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [937.15; 1026.71] | J/mol×K | [828.49; 1023.86] |
|
| Cp,gas | 937.15 | J/mol×K | 828.49 | Joback Calculated Property |
| Cp,gas | 954.98 | J/mol×K | 861.05 | Joback Calculated Property |
| Cp,gas | 971.62 | J/mol×K | 893.61 | Joback Calculated Property |
| Cp,gas | 987.09 | J/mol×K | 926.17 | Joback Calculated Property |
| Cp,gas | 1001.41 | J/mol×K | 958.73 | Joback Calculated Property |
| Cp,gas | 1014.61 | J/mol×K | 991.30 | Joback Calculated Property |
| Cp,gas | 1026.71 | J/mol×K | 1023.86 | Joback Calculated Property |
| η | [0.0000719; 0.0011404] | Pa×s | [470.68; 828.49] |
|
| η | 0.0011404 | Pa×s | 470.68 | Joback Calculated Property |
| η | 0.0005554 | Pa×s | 530.32 | Joback Calculated Property |
| η | 0.0003128 | Pa×s | 589.95 | Joback Calculated Property |
| η | 0.0001958 | Pa×s | 649.59 | Joback Calculated Property |
| η | 0.0001326 | Pa×s | 709.22 | Joback Calculated Property |
| η | 0.0000954 | Pa×s | 768.86 | Joback Calculated Property |
| η | 0.0000719 | Pa×s | 828.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl tetrahydrofurfuryl ester.
Sources
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