- InChI
- InChI=1S/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17/h17H,2-16H2,1H3
- InChI Key
- QHERURXKGFABNZ-UHFFFAOYSA-N
- Formula
- C16H34O2
- SMILES
- CCCCCCCCCCCCCCOCCO
- Molecular Weight1
- 258.44
- CAS
- 2136-70-1
- Other Names
-
- Myristyl monoethoxylate
- 2-Tetradecyloxyethanol
- Ethylene glycol monotetradecyl ether
- 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).
- 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° | -157.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -658.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.30 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 4.696 | Crippen Calculated Property | |
| McVol | 248.040 | ml/mol | McGowan Calculated Property |
| Pc | 1393.33 | kPa | Joback Calculated Property |
| Tboil | 680.08 | K | Joback Calculated Property |
| Tc | 841.71 | K | Joback Calculated Property |
| Tfus | 353.13 | K | Joback Calculated Property |
| Vc | 0.969 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [723.53; 814.51] | J/mol×K | [680.08; 841.71] | 
|
| Cp,gas | 723.53 | J/mol×K | 680.08 | Joback Calculated Property |
| Cp,gas | 740.38 | J/mol×K | 707.02 | Joback Calculated Property |
| Cp,gas | 756.54 | J/mol×K | 733.96 | Joback Calculated Property |
| Cp,gas | 772.02 | J/mol×K | 760.90 | Joback Calculated Property |
| Cp,gas | 786.83 | J/mol×K | 787.84 | Joback Calculated Property |
| Cp,gas | 800.99 | J/mol×K | 814.78 | Joback Calculated Property |
| Cp,gas | 814.51 | J/mol×K | 841.71 | Joback Calculated Property |
| η | [0.0000300; 0.0043674] | Pa×s | [353.13; 680.08] |
|
| η | 0.0043674 | Pa×s | 353.13 | Joback Calculated Property |
| η | 0.0010932 | Pa×s | 407.62 | Joback Calculated Property |
| η | 0.0003794 | Pa×s | 462.11 | Joback Calculated Property |
| η | 0.0001646 | Pa×s | 516.61 | Joback Calculated Property |
| η | 0.0000837 | Pa×s | 571.10 | Joback Calculated Property |
| η | 0.0000479 | Pa×s | 625.59 | Joback Calculated Property |
| η | 0.0000300 | Pa×s | 680.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(tetradecyloxy)-.
Sources
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