- InChI
- InChI=1S/C19H22O4/c1-2-22-18(20)13-4-3-5-14-19(21)23-17-12-8-10-15-9-6-7-11-16(15)17/h6-12H,2-5,13-14H2,1H3
- InChI Key
- BNWVJARYOBMIPB-UHFFFAOYSA-N
- Formula
- C19H22O4
- SMILES
-
CCOC(=O)CCCCCC(=O)Oc1cccc2cccc
c12 - 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° | -149.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -508.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.78 | kJ/mol | Joback Calculated Property |
| log10WS | -5.38 | Crippen Calculated Property | |
| logPoct/wat | 4.259 | Crippen Calculated Property | |
| McVol | 250.230 | ml/mol | McGowan Calculated Property |
| Pc | 1752.14 | kPa | Joback Calculated Property |
| Inp | [2538.00; 2538.00] |
|
|
| Inp | 2538.00 | NIST | |
| Inp | 2538.00 | NIST | |
| Tboil | 837.34 | K | Joback Calculated Property |
| Tc | 1052.26 | K | Joback Calculated Property |
| Tfus | 519.85 | K | Joback Calculated Property |
| Vc | 0.962 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [745.47; 816.41] | J/mol×K | [837.34; 1052.26] |
|
| Cp,gas | 745.47 | J/mol×K | 837.34 | Joback Calculated Property |
| Cp,gas | 759.76 | J/mol×K | 873.16 | Joback Calculated Property |
| Cp,gas | 773.00 | J/mol×K | 908.98 | Joback Calculated Property |
| Cp,gas | 785.24 | J/mol×K | 944.80 | Joback Calculated Property |
| Cp,gas | 796.52 | J/mol×K | 980.62 | Joback Calculated Property |
| Cp,gas | 806.90 | J/mol×K | 1016.44 | Joback Calculated Property |
| Cp,gas | 816.41 | J/mol×K | 1052.26 | Joback Calculated Property |
| η | [0.0001229; 0.0007727] | Pa×s | [519.85; 837.34] |
|
| η | 0.0007727 | Pa×s | 519.85 | Joback Calculated Property |
| η | 0.0004937 | Pa×s | 572.76 | Joback Calculated Property |
| η | 0.0003403 | Pa×s | 625.68 | Joback Calculated Property |
| η | 0.0002485 | Pa×s | 678.60 | Joback Calculated Property |
| η | 0.0001900 | Pa×s | 731.51 | Joback Calculated Property |
| η | 0.0001506 | Pa×s | 784.42 | Joback Calculated Property |
| η | 0.0001229 | Pa×s | 837.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, ethyl 1-naphthyl ester.
Sources
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