- InChI
- InChI=1S/C19H28O5/c1-4-8-17(15(2)3)24-19(21)12-11-18(20)23-14-13-22-16-9-6-5-7-10-16/h5-7,9-10,15,17H,4,8,11-14H2,1-3H3
- InChI Key
- OGRHOWGHCGBQEM-UHFFFAOYSA-N
- Formula
- C19H28O5
- SMILES
-
CCCC(OC(=O)CCC(=O)OCCOc1ccccc1
)C(C)C - Molecular Weight1
- 336.42
- 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° | -356.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -831.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.11 | kJ/mol | Joback Calculated Property |
| log10WS | -4.21 | Crippen Calculated Property | |
| logPoct/wat | 3.757 | Crippen Calculated Property | |
| McVol | 275.560 | ml/mol | McGowan Calculated Property |
| Pc | 1456.79 | kPa | Joback Calculated Property |
| Inp | 2320.00 | NIST | |
| Tboil | 834.92 | K | Joback Calculated Property |
| Tc | 1038.21 | K | Joback Calculated Property |
| Tfus | 466.86 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [849.94; 926.87] | J/mol×K | [834.92; 1038.21] | 
|
| Cp,gas | 849.94 | J/mol×K | 834.92 | Joback Calculated Property |
| Cp,gas | 865.75 | J/mol×K | 868.80 | Joback Calculated Property |
| Cp,gas | 880.35 | J/mol×K | 902.68 | Joback Calculated Property |
| Cp,gas | 893.74 | J/mol×K | 936.56 | Joback Calculated Property |
| Cp,gas | 905.95 | J/mol×K | 970.44 | Joback Calculated Property |
| Cp,gas | 916.99 | J/mol×K | 1004.32 | Joback Calculated Property |
| Cp,gas | 926.87 | J/mol×K | 1038.21 | Joback Calculated Property |
| η | [0.0000394; 0.0007125] | Pa×s | [466.86; 834.92] |
|
| η | 0.0007125 | Pa×s | 466.86 | Joback Calculated Property |
| η | 0.0003322 | Pa×s | 528.20 | Joback Calculated Property |
| η | 0.0001815 | Pa×s | 589.55 | Joback Calculated Property |
| η | 0.0001112 | Pa×s | 650.89 | Joback Calculated Property |
| η | 0.0000741 | Pa×s | 712.23 | Joback Calculated Property |
| η | 0.0000527 | Pa×s | 773.58 | Joback Calculated Property |
| η | 0.0000394 | Pa×s | 834.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-methylhex-3-yl 2-phenoxyethyl ester.
Sources
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