- InChI
- InChI=1S/C20H24O4/c1-20(2,3)14-24-19(22)11-10-18(21)23-13-15-8-9-16-6-4-5-7-17(16)12-15/h4-9,12H,10-11,13-14H2,1-3H3
- InChI Key
- TVPOVAMESVIIII-UHFFFAOYSA-N
- Formula
- C20H24O4
- SMILES
-
CC(C)(C)COC(=O)CCC(=O)OCc1ccc2
ccccc2c1 - Molecular Weight1
- 328.40
- 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° | -138.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -538.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.71 | kJ/mol | Joback Calculated Property |
| log10WS | -5.41 | Crippen Calculated Property | |
| logPoct/wat | 4.253 | Crippen Calculated Property | |
| McVol | 264.320 | ml/mol | McGowan Calculated Property |
| Pc | 1644.42 | kPa | Joback Calculated Property |
| Inp | [2580.00; 2580.00] |
|
|
| Inp | 2580.00 | NIST | |
| Inp | 2580.00 | NIST | |
| Tboil | 856.99 | K | Joback Calculated Property |
| Tc | 1078.11 | K | Joback Calculated Property |
| Tfus | 533.54 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [803.94; 877.56] | J/mol×K | [856.99; 1078.11] |
|
| Cp,gas | 803.94 | J/mol×K | 856.99 | Joback Calculated Property |
| Cp,gas | 818.67 | J/mol×K | 893.84 | Joback Calculated Property |
| Cp,gas | 832.32 | J/mol×K | 930.70 | Joback Calculated Property |
| Cp,gas | 844.95 | J/mol×K | 967.55 | Joback Calculated Property |
| Cp,gas | 856.66 | J/mol×K | 1004.40 | Joback Calculated Property |
| Cp,gas | 867.50 | J/mol×K | 1041.25 | Joback Calculated Property |
| Cp,gas | 877.56 | J/mol×K | 1078.11 | Joback Calculated Property |
| η | [0.0000851; 0.0006413] | Pa×s | [533.54; 856.99] |
|
| η | 0.0006413 | Pa×s | 533.54 | Joback Calculated Property |
| η | 0.0003924 | Pa×s | 587.45 | Joback Calculated Property |
| η | 0.0002608 | Pa×s | 641.36 | Joback Calculated Property |
| η | 0.0001847 | Pa×s | 695.26 | Joback Calculated Property |
| η | 0.0001374 | Pa×s | 749.17 | Joback Calculated Property |
| η | 0.0001064 | Pa×s | 803.08 | Joback Calculated Property |
| η | 0.0000851 | Pa×s | 856.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, naphth-2-ylmethyl neopentyl ester.
Sources
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