- InChI
- InChI=1S/C26H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-28-26(27)22-24-19-16-18-23-17-13-14-20-25(23)24/h13-14,16-20H,2-12,15,21-22H2,1H3
- InChI Key
- YKGAHAJPZRZENW-UHFFFAOYSA-N
- Formula
- C26H38O2
- SMILES
-
CCCCCCCCCCCCCCOC(=O)Cc1cccc2cc
ccc12 - Molecular Weight1
- 382.58
- 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° | 143.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -408.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.20 | kJ/mol | Joback Calculated Property |
| log10WS | -8.80 | Crippen Calculated Property | |
| logPoct/wat | 7.627 | Crippen Calculated Property | |
| McVol | 341.420 | ml/mol | McGowan Calculated Property |
| Pc | 1035.90 | kPa | Joback Calculated Property |
| Inp | 1896.00 | NIST | |
| Tboil | 921.21 | K | Joback Calculated Property |
| Tc | 1131.10 | K | Joback Calculated Property |
| Tfus | 526.58 | K | Joback Calculated Property |
| Vc | 1.329 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1116.49; 1210.45] | J/mol×K | [921.21; 1131.10] | 
|
| Cp,gas | 1116.49 | J/mol×K | 921.21 | Joback Calculated Property |
| Cp,gas | 1134.67 | J/mol×K | 956.19 | Joback Calculated Property |
| Cp,gas | 1151.73 | J/mol×K | 991.17 | Joback Calculated Property |
| Cp,gas | 1167.75 | J/mol×K | 1026.16 | Joback Calculated Property |
| Cp,gas | 1182.83 | J/mol×K | 1061.14 | Joback Calculated Property |
| Cp,gas | 1197.03 | J/mol×K | 1096.12 | Joback Calculated Property |
| Cp,gas | 1210.45 | J/mol×K | 1131.10 | Joback Calculated Property |
| η | [0.0000662; 0.0006524] | Pa×s | [526.58; 921.21] |
|
| η | 0.0006524 | Pa×s | 526.58 | Joback Calculated Property |
| η | 0.0003606 | Pa×s | 592.35 | Joback Calculated Property |
| η | 0.0002244 | Pa×s | 658.12 | Joback Calculated Property |
| η | 0.0001522 | Pa×s | 723.89 | Joback Calculated Property |
| η | 0.0001101 | Pa×s | 789.67 | Joback Calculated Property |
| η | 0.0000838 | Pa×s | 855.44 | Joback Calculated Property |
| η | 0.0000662 | Pa×s | 921.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthaleneacetic acid, tetradecyl ester.
Sources
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