- InChI
- InChI=1S/C17H18O4/c1-2-20-16(18)8-5-9-17(19)21-15-11-10-13-6-3-4-7-14(13)12-15/h3-4,6-7,10-12H,2,5,8-9H2,1H3
- InChI Key
- PYIGHIPEXXPIQQ-UHFFFAOYSA-N
- Formula
- C17H18O4
- SMILES
-
CCOC(=O)CCCC(=O)Oc1ccc2ccccc2c
1 - Molecular Weight1
- 286.32
- 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° | -166.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -467.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.33 | kJ/mol | Joback Calculated Property |
| log10WS | -4.55 | Crippen Calculated Property | |
| logPoct/wat | 3.479 | Crippen Calculated Property | |
| McVol | 222.050 | ml/mol | McGowan Calculated Property |
| Pc | 2071.76 | kPa | Joback Calculated Property |
| Inp | [2422.00; 2422.00] |
|
|
| Inp | 2422.00 | NIST | |
| Inp | 2422.00 | NIST | |
| Tboil | 791.58 | K | Joback Calculated Property |
| Tc | 1010.50 | K | Joback Calculated Property |
| Tfus | 497.31 | K | Joback Calculated Property |
| Vc | 0.850 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [633.40; 701.60] | J/mol×K | [791.58; 1010.50] |
|
| Cp,gas | 633.40 | J/mol×K | 791.58 | Joback Calculated Property |
| Cp,gas | 647.17 | J/mol×K | 828.07 | Joback Calculated Property |
| Cp,gas | 659.92 | J/mol×K | 864.55 | Joback Calculated Property |
| Cp,gas | 671.70 | J/mol×K | 901.04 | Joback Calculated Property |
| Cp,gas | 682.54 | J/mol×K | 937.53 | Joback Calculated Property |
| Cp,gas | 692.49 | J/mol×K | 974.01 | Joback Calculated Property |
| Cp,gas | 701.60 | J/mol×K | 1010.50 | Joback Calculated Property |
| η | [0.0001563; 0.0008938] | Pa×s | [497.31; 791.58] |
|
| η | 0.0008938 | Pa×s | 497.31 | Joback Calculated Property |
| η | 0.0005867 | Pa×s | 546.36 | Joback Calculated Property |
| η | 0.0004128 | Pa×s | 595.40 | Joback Calculated Property |
| η | 0.0003064 | Pa×s | 644.45 | Joback Calculated Property |
| η | 0.0002372 | Pa×s | 693.49 | Joback Calculated Property |
| η | 0.0001899 | Pa×s | 742.54 | Joback Calculated Property |
| η | 0.0001563 | Pa×s | 791.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl 2-naphthyl ester.
Sources
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