- InChI
- InChI=1S/C23H30O5/c1-18(12-14-26-2)13-15-27-22(24)8-5-9-23(25)28-17-19-10-11-20-6-3-4-7-21(20)16-19/h3-4,6-7,10-11,16,18H,5,8-9,12-15,17H2,1-2H3
- InChI Key
- NBONQOLHZINZMS-UHFFFAOYSA-N
- Formula
- C23H30O5
- SMILES
-
COCCC(C)CCOC(=O)CCCC(=O)OCc1cc
c2ccccc2c1 - Molecular Weight1
- 386.48
- 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° | -223.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -729.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.70 | kJ/mol | Joback Calculated Property |
| log10WS | -5.75 | Crippen Calculated Property | |
| logPoct/wat | 4.659 | Crippen Calculated Property | |
| McVol | 312.460 | ml/mol | McGowan Calculated Property |
| Pc | 1292.07 | kPa | Joback Calculated Property |
| Inp | [3055.00; 3055.00] |
|
|
| Inp | 3055.00 | NIST | |
| Inp | 3055.00 | NIST | |
| Tboil | 950.84 | K | Joback Calculated Property |
| Tc | 1169.25 | K | Joback Calculated Property |
| Tfus | 572.16 | K | Joback Calculated Property |
| Vc | 1.198 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1008.36; 1077.13] | J/mol×K | [950.84; 1169.25] |
|
| Cp,gas | 1008.36 | J/mol×K | 950.84 | Joback Calculated Property |
| Cp,gas | 1022.87 | J/mol×K | 987.24 | Joback Calculated Property |
| Cp,gas | 1036.10 | J/mol×K | 1023.64 | Joback Calculated Property |
| Cp,gas | 1048.09 | J/mol×K | 1060.04 | Joback Calculated Property |
| Cp,gas | 1058.90 | J/mol×K | 1096.45 | Joback Calculated Property |
| Cp,gas | 1068.56 | J/mol×K | 1132.85 | Joback Calculated Property |
| Cp,gas | 1077.13 | J/mol×K | 1169.25 | Joback Calculated Property |
| η | [0.0000497; 0.0004177] | Pa×s | [572.16; 950.84] |
|
| η | 0.0004177 | Pa×s | 572.16 | Joback Calculated Property |
| η | 0.0002457 | Pa×s | 635.27 | Joback Calculated Property |
| η | 0.0001590 | Pa×s | 698.39 | Joback Calculated Property |
| η | 0.0001106 | Pa×s | 761.50 | Joback Calculated Property |
| η | 0.0000814 | Pa×s | 824.61 | Joback Calculated Property |
| η | 0.0000625 | Pa×s | 887.73 | Joback Calculated Property |
| η | 0.0000497 | Pa×s | 950.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, naphth-2-ylmethyl 3-methyl-5-methoxypentyl ester.
Sources
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