- InChI
- InChI=1S/C19H22O4/c1-14(2)13-22-18(20)8-5-9-19(21)23-17-11-10-15-6-3-4-7-16(15)12-17/h3-4,6-7,10-12,14H,5,8-9,13H2,1-2H3
- InChI Key
- METKECWPQTXAIM-UHFFFAOYSA-N
- Formula
- C19H22O4
- SMILES
-
CC(C)COC(=O)CCCC(=O)Oc1ccc2ccc
cc2c1 - 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° | -151.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -514.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.39 | kJ/mol | Joback Calculated Property |
| log10WS | -5.14 | Crippen Calculated Property | |
| logPoct/wat | 4.115 | Crippen Calculated Property | |
| McVol | 250.230 | ml/mol | McGowan Calculated Property |
| Pc | 1763.93 | kPa | Joback Calculated Property |
| Inp | [2589.00; 2589.00] |
|
|
| Inp | 2589.00 | NIST | |
| Inp | 2589.00 | NIST | |
| Tboil | 836.90 | K | Joback Calculated Property |
| Tc | 1054.59 | K | Joback Calculated Property |
| Tfus | 504.85 | K | Joback Calculated Property |
| Vc | 0.956 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [746.03; 817.41] | J/mol×K | [836.90; 1054.59] |
|
| Cp,gas | 746.03 | J/mol×K | 836.90 | Joback Calculated Property |
| Cp,gas | 760.49 | J/mol×K | 873.18 | Joback Calculated Property |
| Cp,gas | 773.85 | J/mol×K | 909.46 | Joback Calculated Property |
| Cp,gas | 786.18 | J/mol×K | 945.74 | Joback Calculated Property |
| Cp,gas | 797.52 | J/mol×K | 982.02 | Joback Calculated Property |
| Cp,gas | 807.91 | J/mol×K | 1018.31 | Joback Calculated Property |
| Cp,gas | 817.41 | J/mol×K | 1054.59 | Joback Calculated Property |
| η | [0.0001126; 0.0008412] | Pa×s | [504.85; 836.90] |
|
| η | 0.0008412 | Pa×s | 504.85 | Joback Calculated Property |
| η | 0.0005099 | Pa×s | 560.19 | Joback Calculated Property |
| η | 0.0003382 | Pa×s | 615.53 | Joback Calculated Property |
| η | 0.0002400 | Pa×s | 670.88 | Joback Calculated Property |
| η | 0.0001795 | Pa×s | 726.22 | Joback Calculated Property |
| η | 0.0001399 | Pa×s | 781.56 | Joback Calculated Property |
| η | 0.0001126 | Pa×s | 836.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, isobutyl 2-naphthyl ester.
Sources
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