- InChI
- InChI=1S/C19H24O2/c1-2-12-3-5-15(6-4-12)19(20)21-18-16-8-13-7-14(10-16)11-17(18)9-13/h3-6,13-14,16-18H,2,7-11H2,1H3
- InChI Key
- ZIIYEEGFRAAVLV-UHFFFAOYSA-N
- Formula
- C19H24O2
- SMILES
-
CCc1ccc(C(=O)OC2C3CC4CC(C3)CC2
C4)cc1 - Molecular Weight1
- 284.39
- 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° | 132.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -283.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.28 | kJ/mol | Joback Calculated Property |
| log10WS | -5.11 | Crippen Calculated Property | |
| logPoct/wat | 4.231 | Crippen Calculated Property | |
| McVol | 229.670 | ml/mol | McGowan Calculated Property |
| Pc | 1840.41 | kPa | Joback Calculated Property |
| Tboil | 757.22 | K | Joback Calculated Property |
| Tc | 986.75 | K | Joback Calculated Property |
| Tfus | 456.81 | K | Joback Calculated Property |
| Vc | 0.876 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [731.10; 834.95] | J/mol×K | [757.22; 986.75] | 
|
| Cp,gas | 731.10 | J/mol×K | 757.22 | Joback Calculated Property |
| Cp,gas | 751.52 | J/mol×K | 795.47 | Joback Calculated Property |
| Cp,gas | 770.54 | J/mol×K | 833.73 | Joback Calculated Property |
| Cp,gas | 788.26 | J/mol×K | 871.98 | Joback Calculated Property |
| Cp,gas | 804.83 | J/mol×K | 910.24 | Joback Calculated Property |
| Cp,gas | 820.35 | J/mol×K | 948.49 | Joback Calculated Property |
| Cp,gas | 834.95 | J/mol×K | 986.75 | Joback Calculated Property |
| η | [0.0022310; 0.0038237] | Pa×s | [456.81; 757.22] |
|
| η | 0.0038237 | Pa×s | 456.81 | Joback Calculated Property |
| η | 0.0033437 | Pa×s | 506.88 | Joback Calculated Property |
| η | 0.0029953 | Pa×s | 556.95 | Joback Calculated Property |
| η | 0.0027324 | Pa×s | 607.01 | Joback Calculated Property |
| η | 0.0025277 | Pa×s | 657.08 | Joback Calculated Property |
| η | 0.0023642 | Pa×s | 707.15 | Joback Calculated Property |
| η | 0.0022310 | Pa×s | 757.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Ethylbenzoic acid, 2-adamantyl ester.
Sources
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