- InChI
- InChI=1S/C19H40O/c1-3-5-7-8-9-10-11-12-13-14-15-17-19-20-18-16-6-4-2/h3-19H2,1-2H3
- InChI Key
- GPHFXEPRDMWCJM-UHFFFAOYSA-N
- Formula
- C19H40O
- SMILES
- CCCCCCCCCCCCCCOCCCCC
- Molecular Weight1
- 284.52
- 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° | 4.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -567.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.30 | kJ/mol | Joback Calculated Property |
| log10WS | -6.86 | Crippen Calculated Property | |
| logPoct/wat | 6.894 | Crippen Calculated Property | |
| McVol | 284.440 | ml/mol | McGowan Calculated Property |
| Pc | 1068.66 | kPa | Joback Calculated Property |
| Inp | [1971.00; 1971.00] |
|
|
| Inp | 1971.00 | NIST | |
| Inp | 1971.00 | NIST | |
| Tboil | 656.54 | K | Joback Calculated Property |
| Tc | 817.30 | K | Joback Calculated Property |
| Tfus | 326.12 | K | Joback Calculated Property |
| Vc | 1.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [815.08; 924.85] | J/mol×K | [656.54; 817.30] |
|
| Cp,gas | 815.08 | J/mol×K | 656.54 | Joback Calculated Property |
| Cp,gas | 835.37 | J/mol×K | 683.33 | Joback Calculated Property |
| Cp,gas | 854.83 | J/mol×K | 710.13 | Joback Calculated Property |
| Cp,gas | 873.49 | J/mol×K | 736.92 | Joback Calculated Property |
| Cp,gas | 891.37 | J/mol×K | 763.71 | Joback Calculated Property |
| Cp,gas | 908.48 | J/mol×K | 790.51 | Joback Calculated Property |
| Cp,gas | 924.85 | J/mol×K | 817.30 | Joback Calculated Property |
| η | [0.0000849; 0.0026162] | Pa×s | [326.12; 656.54] |
|
| η | 0.0026162 | Pa×s | 326.12 | Joback Calculated Property |
| η | 0.0009778 | Pa×s | 381.19 | Joback Calculated Property |
| η | 0.0004686 | Pa×s | 436.26 | Joback Calculated Property |
| η | 0.0002648 | Pa×s | 491.33 | Joback Calculated Property |
| η | 0.0001679 | Pa×s | 546.40 | Joback Calculated Property |
| η | 0.0001157 | Pa×s | 601.47 | Joback Calculated Property |
| η | 0.0000849 | Pa×s | 656.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentyl tetradecyl ether.
Sources
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