- InChI
- InChI=1S/C19H38O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19(20)22-18(2)17-21-3/h18H,4-17H2,1-3H3
- InChI Key
- AMIOMSZZYDMXOK-UHFFFAOYSA-N
- Formula
- C19H38O3
- SMILES
- CCCCCCCCCCCCCCC(=O)OC(C)COC
- Molecular Weight1
- 314.50
- 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 | 0.9342 | Relay (... Calculated Property | |
| ΔfG° | -232.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -877.80 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 45.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.34 | kJ/mol | Relay (... Calculated Property |
| IE | 9.72 | eV | Relay (... Calculated Property |
| log10WS | -5.68 | Relay (... Calculated Property | |
| logPoct/wat | 5.656 | Crippen Calculated Property | |
| McVol | 291.880 | ml/mol | McGowan Calculated Property |
| Pc | 1107.42 | kPa | Joback Calculated Property |
| Inp | [2094.00; 2094.00] |
|
|
| Inp | 2094.00 | NIST | |
| Inp | 2094.00 | NIST | |
| Tboil | 587.72 | K | Relay (... Calculated Property |
| Tc | 769.40 | K | Relay (... Calculated Property |
| Tfus | 287.10 | K | Relay (... Calculated Property |
| Vc | 1.125 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [881.69; 983.44] | J/mol×K | [732.39; 905.15] |
|
| Cp,gas | 881.69 | J/mol×K | 732.39 | Joback Calculated Property |
| Cp,gas | 900.90 | J/mol×K | 761.18 | Joback Calculated Property |
| Cp,gas | 919.19 | J/mol×K | 789.98 | Joback Calculated Property |
| Cp,gas | 936.57 | J/mol×K | 818.77 | Joback Calculated Property |
| Cp,gas | 953.07 | J/mol×K | 847.57 | Joback Calculated Property |
| Cp,gas | 968.69 | J/mol×K | 876.36 | Joback Calculated Property |
| Cp,gas | 983.44 | J/mol×K | 905.15 | Joback Calculated Property |
| η | [0.0000588; 0.0015442] | Pa×s | [383.28; 732.39] |
|
| η | 0.0015442 | Pa×s | 383.28 | Joback Calculated Property |
| η | 0.0006256 | Pa×s | 441.46 | Joback Calculated Property |
| η | 0.0003128 | Pa×s | 499.65 | Joback Calculated Property |
| η | 0.0001807 | Pa×s | 557.84 | Joback Calculated Property |
| η | 0.0001158 | Pa×s | 616.02 | Joback Calculated Property |
| η | 0.0000802 | Pa×s | 674.20 | Joback Calculated Property |
| η | 0.0000588 | Pa×s | 732.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-2-methoxyethyl pentadecanoate.
Sources
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