- InChI
- InChI=1S/C20H18O2/c1-2-8-16-10-4-6-14-19(16)22-20(21)18-13-7-11-15-9-3-5-12-17(15)18/h3-7,9-14H,2,8H2,1H3
- InChI Key
- ZDWDYNIHLPAHBU-UHFFFAOYSA-N
- Formula
- C20H18O2
- SMILES
-
CCCc1ccccc1OC(=O)c1cccc2ccccc1
2 - Molecular Weight1
- 290.36
- 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° | 195.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -59.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.79 | kJ/mol | Joback Calculated Property |
| log10WS | -6.58 | Crippen Calculated Property | |
| logPoct/wat | 5.011 | Crippen Calculated Property | |
| McVol | 233.120 | ml/mol | McGowan Calculated Property |
| Pc | 2038.23 | kPa | Joback Calculated Property |
| Inp | 2503.00 | NIST | |
| Tboil | 815.59 | K | Joback Calculated Property |
| Tc | 1057.88 | K | Joback Calculated Property |
| Tfus | 497.90 | K | Joback Calculated Property |
| Vc | 0.885 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [664.67; 739.47] | J/mol×K | [815.59; 1057.88] | 
|
| Cp,gas | 664.67 | J/mol×K | 815.59 | Joback Calculated Property |
| Cp,gas | 679.83 | J/mol×K | 855.97 | Joback Calculated Property |
| Cp,gas | 693.78 | J/mol×K | 896.35 | Joback Calculated Property |
| Cp,gas | 706.63 | J/mol×K | 936.73 | Joback Calculated Property |
| Cp,gas | 718.46 | J/mol×K | 977.12 | Joback Calculated Property |
| Cp,gas | 729.38 | J/mol×K | 1017.50 | Joback Calculated Property |
| Cp,gas | 739.47 | J/mol×K | 1057.88 | Joback Calculated Property |
| η | [0.0001487; 0.0008505] | Pa×s | [497.90; 815.59] |
|
| η | 0.0008505 | Pa×s | 497.90 | Joback Calculated Property |
| η | 0.0005531 | Pa×s | 550.85 | Joback Calculated Property |
| η | 0.0003879 | Pa×s | 603.80 | Joback Calculated Property |
| η | 0.0002881 | Pa×s | 656.75 | Joback Calculated Property |
| η | 0.0002236 | Pa×s | 709.69 | Joback Calculated Property |
| η | 0.0001798 | Pa×s | 762.64 | Joback Calculated Property |
| η | 0.0001487 | Pa×s | 815.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthoic acid, 2-propylphenyl ester.
Sources
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