- InChI
- InChI=1S/C15H32O/c1-3-5-7-8-9-10-11-13-15-16-14-12-6-4-2/h3-15H2,1-2H3
- InChI Key
- CYUXNNBUIUGQFS-UHFFFAOYSA-N
- Formula
- C15H32O
- SMILES
- CCCCCCCCCCOCCCCC
- Molecular Weight1
- 228.41
- 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° | -29.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -485.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.39 | kJ/mol | Joback Calculated Property |
| log10WS | -5.19 | Crippen Calculated Property | |
| logPoct/wat | 5.334 | Crippen Calculated Property | |
| McVol | 228.080 | ml/mol | McGowan Calculated Property |
| Pc | 1397.50 | kPa | Joback Calculated Property |
| Inp | [1572.00; 1572.00] |
|
|
| Inp | 1572.00 | NIST | |
| Inp | 1572.00 | NIST | |
| Tboil | 565.02 | K | Joback Calculated Property |
| Tc | 724.37 | K | Joback Calculated Property |
| Tfus | 281.04 | K | Joback Calculated Property |
| Vc | 0.893 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [589.19; 689.31] | J/mol×K | [565.02; 724.37] |
|
| Cp,gas | 589.19 | J/mol×K | 565.02 | Joback Calculated Property |
| Cp,gas | 607.53 | J/mol×K | 591.58 | Joback Calculated Property |
| Cp,gas | 625.19 | J/mol×K | 618.14 | Joback Calculated Property |
| Cp,gas | 642.19 | J/mol×K | 644.69 | Joback Calculated Property |
| Cp,gas | 658.53 | J/mol×K | 671.25 | Joback Calculated Property |
| Cp,gas | 674.23 | J/mol×K | 697.81 | Joback Calculated Property |
| Cp,gas | 689.31 | J/mol×K | 724.37 | Joback Calculated Property |
| η | [0.0001341; 0.0036349] | Pa×s | [281.04; 565.02] |
|
| η | 0.0036349 | Pa×s | 281.04 | Joback Calculated Property |
| η | 0.0014111 | Pa×s | 328.37 | Joback Calculated Property |
| η | 0.0006953 | Pa×s | 375.70 | Joback Calculated Property |
| η | 0.0004014 | Pa×s | 423.03 | Joback Calculated Property |
| η | 0.0002588 | Pa×s | 470.36 | Joback Calculated Property |
| η | 0.0001808 | Pa×s | 517.69 | Joback Calculated Property |
| η | 0.0001341 | Pa×s | 565.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decyl pentyl ether.
Sources
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