- InChI
- InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h17-19H,2-16H2,1H3
- InChI Key
- JSSKAZULTFHXBH-UHFFFAOYSA-N
- Formula
- C17H36O3
- SMILES
- CCCCCCCCCCCCCCOCC(O)CO
- Molecular Weight1
- 288.47
- CAS
- 1561-06-4
- Other Names
-
- Glycerin 1-tetradecyl ether
- Myristyl glyceryl ether
- 3-Tetradecyloxy-1,2-propanediol
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- 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° | -288.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -836.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.82 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 4.057 | Crippen Calculated Property | |
| McVol | 268.000 | ml/mol | McGowan Calculated Property |
| Pc | 1397.50 | kPa | Joback Calculated Property |
| Tboil | 794.70 | K | Joback Calculated Property |
| Tc | 972.95 | K | Joback Calculated Property |
| Tfus | 331.00 ± 1.00 | K | NIST |
| Vc | 1.038 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [855.47; 941.98] | J/mol×K | [794.70; 972.95] | 
|
| Cp,gas | 855.47 | J/mol×K | 794.70 | Joback Calculated Property |
| Cp,gas | 871.88 | J/mol×K | 824.41 | Joback Calculated Property |
| Cp,gas | 887.46 | J/mol×K | 854.12 | Joback Calculated Property |
| Cp,gas | 902.23 | J/mol×K | 883.83 | Joback Calculated Property |
| Cp,gas | 916.23 | J/mol×K | 913.53 | Joback Calculated Property |
| Cp,gas | 929.47 | J/mol×K | 943.24 | Joback Calculated Property |
| Cp,gas | 941.98 | J/mol×K | 972.95 | Joback Calculated Property |
| η | [0.0000033; 0.0021941] | Pa×s | [410.22; 794.70] |
|
| η | 0.0021941 | Pa×s | 410.22 | Joback Calculated Property |
| η | 0.0003574 | Pa×s | 474.30 | Joback Calculated Property |
| η | 0.0000897 | Pa×s | 538.38 | Joback Calculated Property |
| η | 0.0000302 | Pa×s | 602.46 | Joback Calculated Property |
| η | 0.0000125 | Pa×s | 666.54 | Joback Calculated Property |
| η | 0.0000061 | Pa×s | 730.62 | Joback Calculated Property |
| η | 0.0000033 | Pa×s | 794.70 | Joback Calculated Property |
| ΔfusH | 62.10 | kJ/mol | 331.30 | NIST |
Similar Compounds
Find more compounds similar to 1,2-Propanediol, 3-(tetradecyloxy)-.
Sources
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