- InChI
- InChI=1S/C24H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(25)27-22-21-26-23-18-15-14-16-19-23/h14-16,18-19H,2-13,17,20-22H2,1H3
- InChI Key
- APJHZEOSLFNDBG-UHFFFAOYSA-N
- Formula
- C24H40O3
- SMILES
-
CCCCCCCCCCCCCCCC(=O)OCCOc1cccc
c1 - Molecular Weight1
- 376.57
- 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° | -75.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -679.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.86 | kJ/mol | Joback Calculated Property |
| log10WS | -7.57 | Crippen Calculated Property | |
| logPoct/wat | 7.090 | Crippen Calculated Property | |
| McVol | 338.570 | ml/mol | McGowan Calculated Property |
| Pc | 1000.18 | kPa | Joback Calculated Property |
| Inp | 2744.00 | NIST | |
| Tboil | 873.91 | K | Joback Calculated Property |
| Tc | 1071.92 | K | Joback Calculated Property |
| Tfus | 481.05 | K | Joback Calculated Property |
| Vc | 1.313 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1099.54; 1194.68] | J/mol×K | [873.91; 1071.92] | 
|
| Cp,gas | 1099.54 | J/mol×K | 873.91 | Joback Calculated Property |
| Cp,gas | 1118.42 | J/mol×K | 906.91 | Joback Calculated Property |
| Cp,gas | 1136.04 | J/mol×K | 939.91 | Joback Calculated Property |
| Cp,gas | 1152.43 | J/mol×K | 972.91 | Joback Calculated Property |
| Cp,gas | 1167.65 | J/mol×K | 1005.91 | Joback Calculated Property |
| Cp,gas | 1181.72 | J/mol×K | 1038.92 | Joback Calculated Property |
| Cp,gas | 1194.68 | J/mol×K | 1071.92 | Joback Calculated Property |
| η | [0.0000319; 0.0005745] | Pa×s | [481.05; 873.91] |
|
| η | 0.0005745 | Pa×s | 481.05 | Joback Calculated Property |
| η | 0.0002659 | Pa×s | 546.53 | Joback Calculated Property |
| η | 0.0001451 | Pa×s | 612.00 | Joback Calculated Property |
| η | 0.0000890 | Pa×s | 677.48 | Joback Calculated Property |
| η | 0.0000595 | Pa×s | 742.96 | Joback Calculated Property |
| η | 0.0000425 | Pa×s | 808.43 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 873.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Phenoxyethyl palmitate.
Sources
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