- InChI
- InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-23(24)26-21-20-25-22-17-14-13-15-18-22/h13-15,17-18H,2-12,16,19-21H2,1H3
- InChI Key
- JBDLVZUAMGDPCD-UHFFFAOYSA-N
- Formula
- C23H38O3
- SMILES
-
CCCCCCCCCCCCCCC(=O)OCCOc1ccccc
1 - Molecular Weight1
- 362.55
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0739 | Relay (1.0) Calculated Property | |
| ΔfG° | -83.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -717.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.700 | Crippen Calculated Property | |
| McVol | 324.480 | ml/mol | McGowan Calculated Property |
| Pc | 1063.79 | kPa | Joback Calculated Property |
| Inp | 2650.00 | NIST | |
| Tboil | 651.16 | K | Relay (1.0) Calculated Property |
| Tc | 847.04 | K | Relay (1.0) Calculated Property |
| Tfus | 317.62 | K | Relay (1.0) Calculated Property |
| Vc | 1.237 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1037.81; 1132.11] | J/mol×K | [851.03; 1046.21] | 
|
| Cp,gas | 1037.81 | J/mol×K | 851.03 | Joback Calculated Property |
| Cp,gas | 1056.42 | J/mol×K | 883.56 | Joback Calculated Property |
| Cp,gas | 1073.83 | J/mol×K | 916.09 | Joback Calculated Property |
| Cp,gas | 1090.07 | J/mol×K | 948.62 | Joback Calculated Property |
| Cp,gas | 1105.17 | J/mol×K | 981.15 | Joback Calculated Property |
| Cp,gas | 1119.17 | J/mol×K | 1013.68 | Joback Calculated Property |
| Cp,gas | 1132.11 | J/mol×K | 1046.21 | Joback Calculated Property |
| η | [0.0000369; 0.0006445] | Pa×s | [469.78; 851.03] |
|
| η | 0.0006445 | Pa×s | 469.78 | Joback Calculated Property |
| η | 0.0003012 | Pa×s | 533.32 | Joback Calculated Property |
| η | 0.0001655 | Pa×s | 596.86 | Joback Calculated Property |
| η | 0.0001020 | Pa×s | 660.40 | Joback Calculated Property |
| η | 0.0000685 | Pa×s | 723.95 | Joback Calculated Property |
| η | 0.0000490 | Pa×s | 787.49 | Joback Calculated Property |
| η | 0.0000369 | Pa×s | 851.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Phenoxyethyl pentadecanoate.
Sources
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