- InChI
- InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2
- InChI Key
- VFTFKUDGYRBSAL-UHFFFAOYSA-N
- Formula
- C10H20O5
- SMILES
- C1COCCOCCOCCOCCO1
- Molecular Weight1
- 220.26
- CAS
- 33100-27-5
- Other Names
-
- 1,4,10,13-pentaoxacyclopentadecane
- 1,4,7,10,13-pentaoxacyclopentadecane
- 15-crown-5 ether
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- IE : Ionization energy (eV).
- 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.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ω | 0.4079 | Relay (1.0) Calculated Property | |
| PAff | 943.80 | kJ/mol | NIST |
| BasG | 899.70 | kJ/mol | NIST |
| ΔcH°liquid | [-5914.30; -5903.00] | kJ/mol |
|
| ΔcH°liquid | -5914.30 ± 1.40 | kJ/mol | NIST |
| ΔcH°liquid | -5903.00 ± 7.30 | kJ/mol | NIST |
| ΔfG° | -474.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -799.50 ± 2.00 | kJ/mol | NIST |
| ΔfH°liquid | -879.10 ± 2.00 | kJ/mol | NIST |
| ΔfusH° | 33.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [75.70; 79.60] | kJ/mol |
|
| ΔvapH° | 79.57 | kJ/mol | NIST |
| ΔvapH° | 75.70 ± 1.70 | kJ/mol | NIST |
| ΔvapH° | 79.57 ± 0.29 | kJ/mol | NIST |
| ΔvapH° | 79.60 | kJ/mol | NIST |
| ΔvapH° | 79.60 ± 0.30 | kJ/mol | NIST |
| IE | [8.90; 9.60] | eV |
|
| IE | 8.90 | eV | NIST |
| IE | 9.60 | eV | NIST |
| IE | 9.58 | eV | NIST |
| log10WS | -0.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.083 | Crippen Calculated Property | |
| McVol | 170.250 | ml/mol | McGowan Calculated Property |
| Pc | 3228.31 | kPa | Joback Calculated Property |
| Inp | 1554.00 | NIST | |
| I | 2431.00 | NIST | |
| Tboil | 587.42 | K | Relay (1.0) Calculated Property |
| Tc | 771.65 | K | Relay (1.0) Calculated Property |
| Tfus | 253.00 | K | Static Dielectric Permittivity of Homologous Series of Liquid Cyclic Ethers, 3n-Crown-n, n = 4 to 6 |
| Vc | 0.588 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [481.89; 600.73] | J/mol×K | [625.80; 886.92] |
|
| Cp,gas | 481.89 | J/mol×K | 625.80 | Joback Calculated Property |
| Cp,gas | 506.75 | J/mol×K | 669.32 | Joback Calculated Property |
| Cp,gas | 529.70 | J/mol×K | 712.84 | Joback Calculated Property |
| Cp,gas | 550.66 | J/mol×K | 756.36 | Joback Calculated Property |
| Cp,gas | 569.54 | J/mol×K | 799.88 | Joback Calculated Property |
| Cp,gas | 586.26 | J/mol×K | 843.40 | Joback Calculated Property |
| Cp,gas | 600.73 | J/mol×K | 886.92 | Joback Calculated Property |
| η | [0.0000155; 0.0244532] | Pa×s | [315.25; 625.80] |
|
| η | 0.0244532 | Pa×s | 315.25 | Joback Calculated Property |
| η | 0.0030154 | Pa×s | 367.01 | Joback Calculated Property |
| η | 0.0006238 | Pa×s | 418.77 | Joback Calculated Property |
| η | 0.0001825 | Pa×s | 470.52 | Joback Calculated Property |
| η | 0.0000681 | Pa×s | 522.28 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 574.04 | Joback Calculated Property |
| η | 0.0000155 | Pa×s | 625.80 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [351.00; 390.70] | K | [0.01; 0.03] |
|
| Tboilr | 351.00 | K | 0.01 | NIST |
| Tboilr | 390.70 | K | 0.03 | NIST |
Similar Compounds
Find more compounds similar to 15-Crown-5.
Mixtures
- 15-Crown-5 + Carbon dioxide
- lithium bromide + 15-Crown-5 + Water
- 1-Propanol + 15-Crown-5 + sodium iodide
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Measurements of binary diffusion coefficients and retention factors for dibenzo-24-crown-8 and 15-crown-5 in supercritical carbon dioxide by chromatographic impulse response technique
- The experimental study on the influence of crown ethers and glycols on the mutual solubility of lithium bromide in water
- Effect of temperature on the process of complex formation crown ether 15C5 with Na+ in the mixture of water with methanol
- Partial molar volumes of organic solutes in water. XXVI. 15-Crown-5 and 18-crown-6 ethers at temperatures (298 to 573) K and pressures up to 30 MPa
- Effect of temperature and solvent properties on the process of complex formation between crown ether 15C5 and Na+ in the (propan-1-ol + water) mixture at temperatures from T = 293.15 K to T = 308.15 K
- Effect of temperature on the solvation of 15-crown-5 ether in water-methanol mixtures
- Effect of temperature on the solvation of 15-crown-5 ether inwater ethanol and water propan-1-ol mixtures
- Effect of temperature on the process of complex formation crownether 15C5 with Na+in the (water + ethanol) mixture at temperaturesfrom (293.15 to 308.15) K
- Examination of hydrogen-bonding interactions between dissolved solutes and alkylbenzene solvents based on Abraham model correlations derived from measured enthalpies of solvation
- Effect of Temperature on the Process of Hydrophobic Hydration. Part II. Hydrophobic Hydration of 15-Crown-5 and 18-Crown-6 Ethers
- Static Dielectric Permittivity of Homologous Series of Liquid Cyclic Ethers, 3n-Crown-n, n = 4 to 6
- Partial Molar Volumes and Partial Molar Isentropic Compressions of 15-Crown-5 and 18-Crown-6 Ethers at Infinite Dilution in Water at Temperatures T = (278 to 343) K and Atmospheric Pressure
- Joback Method
- McGowan Method
- NIST Webbook
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