- InChI
- InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-15-18-22(23)25-20-19-24-21-16-13-12-14-17-21/h12-14,16-17H,2-11,15,18-20H2,1H3
- InChI Key
- CAMSOPCHBVWZNI-UHFFFAOYSA-N
- Formula
- C22H36O3
- SMILES
- CCCCCCCCCCCCCC(=O)OCCOc1ccccc1
- Molecular Weight1
- 348.52
- 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° | -92.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -637.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.41 | kJ/mol | Joback Calculated Property |
| log10WS | -6.73 | Crippen Calculated Property | |
| logPoct/wat | 6.310 | Crippen Calculated Property | |
| McVol | 310.390 | ml/mol | McGowan Calculated Property |
| Pc | 1133.67 | kPa | Joback Calculated Property |
| Inp | 2534.00 | NIST | |
| Tboil | 828.15 | K | Joback Calculated Property |
| Tc | 1021.28 | K | Joback Calculated Property |
| Tfus | 458.51 | K | Joback Calculated Property |
| Vc | 1.202 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [976.77; 1070.24] | J/mol×K | [828.15; 1021.28] | 
|
| Cp,gas | 976.77 | J/mol×K | 828.15 | Joback Calculated Property |
| Cp,gas | 995.13 | J/mol×K | 860.34 | Joback Calculated Property |
| Cp,gas | 1012.33 | J/mol×K | 892.53 | Joback Calculated Property |
| Cp,gas | 1028.42 | J/mol×K | 924.72 | Joback Calculated Property |
| Cp,gas | 1043.41 | J/mol×K | 956.90 | Joback Calculated Property |
| Cp,gas | 1057.34 | J/mol×K | 989.09 | Joback Calculated Property |
| Cp,gas | 1070.24 | J/mol×K | 1021.28 | Joback Calculated Property |
| η | [0.0000426; 0.0007203] | Pa×s | [458.51; 828.15] |
|
| η | 0.0007203 | Pa×s | 458.51 | Joback Calculated Property |
| η | 0.0003400 | Pa×s | 520.12 | Joback Calculated Property |
| η | 0.0001882 | Pa×s | 581.72 | Joback Calculated Property |
| η | 0.0001166 | Pa×s | 643.33 | Joback Calculated Property |
| η | 0.0000786 | Pa×s | 704.94 | Joback Calculated Property |
| η | 0.0000564 | Pa×s | 766.54 | Joback Calculated Property |
| η | 0.0000426 | Pa×s | 828.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Phenoxyethyl myristate.
Sources
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