- InChI
- InChI=1S/C17H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-18-16-4-2/h3-17H2,1-2H3
- InChI Key
- CXAVDUWMEKGVDC-UHFFFAOYSA-N
- Formula
- C17H36O
- SMILES
- CCCCCCCCCCCCCCOCCC
- Molecular Weight1
- 256.47
- 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° | -12.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -526.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.85 | kJ/mol | Joback Calculated Property |
| log10WS | -6.03 | Crippen Calculated Property | |
| logPoct/wat | 6.114 | Crippen Calculated Property | |
| McVol | 256.260 | ml/mol | McGowan Calculated Property |
| Pc | 1216.59 | kPa | Joback Calculated Property |
| Inp | [1780.00; 1780.00] |
|
|
| Inp | 1780.00 | NIST | |
| Inp | 1780.00 | NIST | |
| Tboil | 610.78 | K | Joback Calculated Property |
| Tc | 770.13 | K | Joback Calculated Property |
| Tfus | 303.58 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [699.43; 804.69] | J/mol×K | [610.78; 770.13] |
|
| Cp,gas | 699.43 | J/mol×K | 610.78 | Joback Calculated Property |
| Cp,gas | 718.79 | J/mol×K | 637.34 | Joback Calculated Property |
| Cp,gas | 737.40 | J/mol×K | 663.90 | Joback Calculated Property |
| Cp,gas | 755.28 | J/mol×K | 690.45 | Joback Calculated Property |
| Cp,gas | 772.45 | J/mol×K | 717.01 | Joback Calculated Property |
| Cp,gas | 788.91 | J/mol×K | 743.57 | Joback Calculated Property |
| Cp,gas | 804.69 | J/mol×K | 770.13 | Joback Calculated Property |
| η | [0.0001078; 0.0031310] | Pa×s | [303.58; 610.78] |
|
| η | 0.0031310 | Pa×s | 303.58 | Joback Calculated Property |
| η | 0.0011910 | Pa×s | 354.78 | Joback Calculated Property |
| η | 0.0005781 | Pa×s | 405.98 | Joback Calculated Property |
| η | 0.0003299 | Pa×s | 457.18 | Joback Calculated Property |
| η | 0.0002108 | Pa×s | 508.38 | Joback Calculated Property |
| η | 0.0001462 | Pa×s | 559.58 | Joback Calculated Property |
| η | 0.0001078 | Pa×s | 610.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propyl tetradecyl ether.
Sources
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