- InChI
- InChI=1S/C20H26O2/c1-2-3-4-5-6-9-15-22-20(21)16-18-13-10-12-17-11-7-8-14-19(17)18/h7-8,10-14H,2-6,9,15-16H2,1H3
- InChI Key
- CZANVDHOSUAOQW-UHFFFAOYSA-N
- Formula
- C20H26O2
- SMILES
- CCCCCCCCOC(=O)Cc1cccc2ccccc12
- Molecular Weight1
- 298.42
- 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° | 93.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -284.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.85 | kJ/mol | Joback Calculated Property |
| log10WS | -6.29 | Crippen Calculated Property | |
| logPoct/wat | 5.286 | Crippen Calculated Property | |
| McVol | 256.880 | ml/mol | McGowan Calculated Property |
| Pc | 1561.05 | kPa | Joback Calculated Property |
| Inp | [2380.00; 2380.00] |
|
|
| Inp | 2380.00 | NIST | |
| Inp | 2380.00 | NIST | |
| Tboil | 783.93 | K | Joback Calculated Property |
| Tc | 991.65 | K | Joback Calculated Property |
| Tfus | 458.96 | K | Joback Calculated Property |
| Vc | 0.994 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [757.67; 843.51] | J/mol×K | [783.93; 991.65] |
|
| Cp,gas | 757.67 | J/mol×K | 783.93 | Joback Calculated Property |
| Cp,gas | 774.38 | J/mol×K | 818.55 | Joback Calculated Property |
| Cp,gas | 790.04 | J/mol×K | 853.17 | Joback Calculated Property |
| Cp,gas | 804.73 | J/mol×K | 887.79 | Joback Calculated Property |
| Cp,gas | 818.49 | J/mol×K | 922.41 | Joback Calculated Property |
| Cp,gas | 831.40 | J/mol×K | 957.03 | Joback Calculated Property |
| Cp,gas | 843.51 | J/mol×K | 991.65 | Joback Calculated Property |
| η | [0.0001416; 0.0010769] | Pa×s | [458.96; 783.93] |
|
| η | 0.0010769 | Pa×s | 458.96 | Joback Calculated Property |
| η | 0.0006424 | Pa×s | 513.12 | Joback Calculated Property |
| η | 0.0004229 | Pa×s | 567.28 | Joback Calculated Property |
| η | 0.0002995 | Pa×s | 621.44 | Joback Calculated Property |
| η | 0.0002241 | Pa×s | 675.61 | Joback Calculated Property |
| η | 0.0001751 | Pa×s | 729.77 | Joback Calculated Property |
| η | 0.0001416 | Pa×s | 783.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthaleneacetic acid, octyl ester.
Sources
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