- InChI
- InChI=1S/C18H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19/h19H,2-18H2,1H3
- InChI Key
- FSAMVJAGJWGWTQ-UHFFFAOYSA-N
- Formula
- C18H38O2
- SMILES
- CCCCCCCCCCCCCCCCOCCO
- Molecular Weight1
- 286.49
- CAS
- 2136-71-2
- Other Names
-
- 2-Hexadecoxyethanol
- 2-Hexadecyloxyethanol
- Ethylene glycol monohexadecyl 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).
- 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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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° | -141.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -699.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.75 | kJ/mol | Joback Calculated Property |
| log10WS | -5.71 | Crippen Calculated Property | |
| logPoct/wat | 5.477 | Crippen Calculated Property | |
| McVol | 276.220 | ml/mol | McGowan Calculated Property |
| Pc | 1213.20 | kPa | Joback Calculated Property |
| Tboil | 725.84 | K | Joback Calculated Property |
| Tc | 892.08 | K | Joback Calculated Property |
| Tfus | 315.90 ± 0.25 | K | NIST |
| Vc | 1.081 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [839.62; 936.13] | J/mol×K | [725.84; 892.08] | 
|
| Cp,gas | 839.62 | J/mol×K | 725.84 | Joback Calculated Property |
| Cp,gas | 857.62 | J/mol×K | 753.55 | Joback Calculated Property |
| Cp,gas | 874.83 | J/mol×K | 781.25 | Joback Calculated Property |
| Cp,gas | 891.27 | J/mol×K | 808.96 | Joback Calculated Property |
| Cp,gas | 906.95 | J/mol×K | 836.67 | Joback Calculated Property |
| Cp,gas | 921.90 | J/mol×K | 864.37 | Joback Calculated Property |
| Cp,gas | 936.13 | J/mol×K | 892.08 | Joback Calculated Property |
| η | [0.0000206; 0.0028831] | Pa×s | [375.67; 725.84] |
|
| η | 0.0028831 | Pa×s | 375.67 | Joback Calculated Property |
| η | 0.0007275 | Pa×s | 434.03 | Joback Calculated Property |
| η | 0.0002545 | Pa×s | 492.39 | Joback Calculated Property |
| η | 0.0001112 | Pa×s | 550.75 | Joback Calculated Property |
| η | 0.0000569 | Pa×s | 609.12 | Joback Calculated Property |
| η | 0.0000328 | Pa×s | 667.48 | Joback Calculated Property |
| η | 0.0000206 | Pa×s | 725.84 | Joback Calculated Property |
| ΔfusH | [14.94; 37.32] | kJ/mol | [311.70; 318.50] |
|
| ΔfusH | 14.94 | kJ/mol | 311.70 | NIST |
| ΔfusH | 37.32 | kJ/mol | 318.50 | NIST |
| ΔfusH | 37.32 | kJ/mol | 318.50 | NIST |
| ΔfusS | [47.93; 117.20] | J/mol×K | [311.70; 318.50] |
|
| ΔfusS | 47.93 | J/mol×K | 311.70 | NIST |
| ΔfusS | 117.20 | J/mol×K | 318.50 | NIST |
Similar Compounds
Find more compounds similar to Ethanol, 2-(hexadecyloxy)-.
Sources
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