- InChI
- InChI=1S/C14H14O2/c1-2-16-14(15)10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9H,2,10H2,1H3
- InChI Key
- PZNMRIQALHUBSJ-UHFFFAOYSA-N
- Formula
- C14H14O2
- SMILES
- CCOC(=O)Cc1ccc2ccccc2c1
- Molecular Weight1
- 214.26
- CAS
- 2876-70-2
- Other Names
-
- Ethyl (2-naphthyl)acetate
- 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).
- 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° | 42.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -160.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.78 | Crippen Calculated Property | |
| logPoct/wat | 2.945 | Crippen Calculated Property | |
| McVol | 172.340 | ml/mol | McGowan Calculated Property |
| Pc | 2616.41 | kPa | Joback Calculated Property |
| Tboil | 646.65 | K | Joback Calculated Property |
| Tc | 872.78 | K | Joback Calculated Property |
| Tfus | 391.34 | K | Joback Calculated Property |
| Vc | 0.657 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [434.01; 507.61] | J/mol×K | [646.65; 872.78] | 
|
| Cp,gas | 434.01 | J/mol×K | 646.65 | Joback Calculated Property |
| Cp,gas | 448.60 | J/mol×K | 684.34 | Joback Calculated Property |
| Cp,gas | 462.19 | J/mol×K | 722.03 | Joback Calculated Property |
| Cp,gas | 474.83 | J/mol×K | 759.72 | Joback Calculated Property |
| Cp,gas | 486.57 | J/mol×K | 797.41 | Joback Calculated Property |
| Cp,gas | 497.48 | J/mol×K | 835.09 | Joback Calculated Property |
| Cp,gas | 507.61 | J/mol×K | 872.78 | Joback Calculated Property |
| η | [0.0002573; 0.0014034] | Pa×s | [391.34; 646.65] |
|
| η | 0.0014034 | Pa×s | 391.34 | Joback Calculated Property |
| η | 0.0009208 | Pa×s | 433.89 | Joback Calculated Property |
| η | 0.0006514 | Pa×s | 476.44 | Joback Calculated Property |
| η | 0.0004877 | Pa×s | 519.00 | Joback Calculated Property |
| η | 0.0003815 | Pa×s | 561.55 | Joback Calculated Property |
| η | 0.0003090 | Pa×s | 604.10 | Joback Calculated Property |
| η | 0.0002573 | Pa×s | 646.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Naphthaleneacetic acid, ethyl ester.
Sources
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