- InChI
- InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-11-16-22-19(20)17-12-14-18(21-2)15-13-17/h10-15H,3-9,16H2,1-2H3/b11-10+
- InChI Key
- MGXSEOKEPVJKMF-ZHACJKMWSA-N
- Formula
- C19H28O3
- SMILES
- CCCCCCCCC=CCOC(=O)c1ccc(OC)cc1
- Molecular Weight1
- 304.42
- 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° | -46.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -470.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.35 | kJ/mol | Joback Calculated Property |
| log10WS | -5.87 | Crippen Calculated Property | |
| logPoct/wat | 5.159 | Crippen Calculated Property | |
| McVol | 263.820 | ml/mol | McGowan Calculated Property |
| Pc | 1429.38 | kPa | Joback Calculated Property |
| Inp | [2337.00; 2337.00] |
|
|
| Inp | 2337.00 | NIST | |
| Inp | 2337.00 | NIST | |
| Tboil | 768.65 | K | Joback Calculated Property |
| Tc | 965.66 | K | Joback Calculated Property |
| Tfus | 432.14 | K | Joback Calculated Property |
| Vc | 1.014 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [773.64; 861.48] | J/mol×K | [768.65; 965.66] |
|
| Cp,gas | 773.64 | J/mol×K | 768.65 | Joback Calculated Property |
| Cp,gas | 790.71 | J/mol×K | 801.49 | Joback Calculated Property |
| Cp,gas | 806.77 | J/mol×K | 834.32 | Joback Calculated Property |
| Cp,gas | 821.84 | J/mol×K | 867.16 | Joback Calculated Property |
| Cp,gas | 835.97 | J/mol×K | 899.99 | Joback Calculated Property |
| Cp,gas | 849.17 | J/mol×K | 932.83 | Joback Calculated Property |
| Cp,gas | 861.48 | J/mol×K | 965.66 | Joback Calculated Property |
| η | [0.0000561; 0.0007416] | Pa×s | [432.14; 768.65] |
|
| η | 0.0007416 | Pa×s | 432.14 | Joback Calculated Property |
| η | 0.0003767 | Pa×s | 488.23 | Joback Calculated Property |
| η | 0.0002200 | Pa×s | 544.31 | Joback Calculated Property |
| η | 0.0001421 | Pa×s | 600.39 | Joback Calculated Property |
| η | 0.0000989 | Pa×s | 656.48 | Joback Calculated Property |
| η | 0.0000728 | Pa×s | 712.57 | Joback Calculated Property |
| η | 0.0000561 | Pa×s | 768.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Anisic acid, undec-2-enyl ester.
Sources
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