- InChI
- InChI=1S/C19H22O4/c1-13(2)14(3)22-18(20)10-11-19(21)23-17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12-14H,10-11H2,1-3H3
- InChI Key
- PSEDKZZDFCJISF-UHFFFAOYSA-N
- Formula
- C19H22O4
- SMILES
-
CC(C)C(C)OC(=O)CCC(=O)Oc1ccc2c
cccc2c1 - Molecular Weight1
- 314.38
- 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° | -154.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -519.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.00 | kJ/mol | Joback Calculated Property |
| log10WS | -5.25 | Crippen Calculated Property | |
| logPoct/wat | 4.113 | Crippen Calculated Property | |
| McVol | 250.230 | ml/mol | McGowan Calculated Property |
| Pc | 1775.84 | kPa | Joback Calculated Property |
| Inp | 2508.00 | NIST | |
| Tboil | 836.46 | K | Joback Calculated Property |
| Tc | 1057.07 | K | Joback Calculated Property |
| Tfus | 489.85 | K | Joback Calculated Property |
| Vc | 0.950 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [746.58; 818.44] | J/mol×K | [836.46; 1057.07] | 
|
| Cp,gas | 746.58 | J/mol×K | 836.46 | Joback Calculated Property |
| Cp,gas | 761.22 | J/mol×K | 873.23 | Joback Calculated Property |
| Cp,gas | 774.72 | J/mol×K | 910.00 | Joback Calculated Property |
| Cp,gas | 787.14 | J/mol×K | 946.76 | Joback Calculated Property |
| Cp,gas | 798.54 | J/mol×K | 983.53 | Joback Calculated Property |
| Cp,gas | 808.95 | J/mol×K | 1020.30 | Joback Calculated Property |
| Cp,gas | 818.44 | J/mol×K | 1057.07 | Joback Calculated Property |
| η | [0.0001032; 0.0009282] | Pa×s | [489.85; 836.46] |
|
| η | 0.0009282 | Pa×s | 489.85 | Joback Calculated Property |
| η | 0.0005307 | Pa×s | 547.62 | Joback Calculated Property |
| η | 0.0003376 | Pa×s | 605.39 | Joback Calculated Property |
| η | 0.0002323 | Pa×s | 663.15 | Joback Calculated Property |
| η | 0.0001698 | Pa×s | 720.92 | Joback Calculated Property |
| η | 0.0001300 | Pa×s | 778.69 | Joback Calculated Property |
| η | 0.0001032 | Pa×s | 836.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2-naphthyl ester.
Sources
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