- InChI
- InChI=1S/C28H58O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-4-2/h3-28H2,1-2H3
- InChI Key
- QIOYHPSNYFSGNQ-UHFFFAOYSA-N
- Formula
- C28H58O
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCOCC
- Molecular Weight1
- 410.76
- ω : Acentric Factor.
- 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).
- 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.
- 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 |
|---|---|---|---|
| ω | 1.1890 | Relay (1.0) Calculated Property | |
| ΔfG° | 79.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -758.64 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 69.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 145.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 10.405 | Crippen Calculated Property | |
| McVol | 411.250 | ml/mol | McGowan Calculated Property |
| Pc | 649.78 | kPa | Joback Calculated Property |
| Inp | [2891.00; 2891.00] |
|
|
| Inp | 2891.00 | NIST | |
| Inp | 2891.00 | NIST | |
| Tboil | 635.84 | K | Relay (1.0) Calculated Property |
| Tc | 810.76 | K | Relay (1.0) Calculated Property |
| Tfus | 314.73 | K | Relay (1.0) Calculated Property |
| Vc | 1.639 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1384.72; 1517.80] | J/mol×K | [862.66; 1059.91] |
|
| Cp,gas | 1384.72 | J/mol×K | 862.66 | Joback Calculated Property |
| Cp,gas | 1410.33 | J/mol×K | 895.53 | Joback Calculated Property |
| Cp,gas | 1434.49 | J/mol×K | 928.41 | Joback Calculated Property |
| Cp,gas | 1457.27 | J/mol×K | 961.28 | Joback Calculated Property |
| Cp,gas | 1478.70 | J/mol×K | 994.16 | Joback Calculated Property |
| Cp,gas | 1498.86 | J/mol×K | 1027.03 | Joback Calculated Property |
| Cp,gas | 1517.80 | J/mol×K | 1059.91 | Joback Calculated Property |
| η | [0.0000243; 0.0009084] | Pa×s | [427.55; 862.66] |
|
| η | 0.0009084 | Pa×s | 427.55 | Joback Calculated Property |
| η | 0.0003208 | Pa×s | 500.07 | Joback Calculated Property |
| η | 0.0001474 | Pa×s | 572.59 | Joback Calculated Property |
| η | 0.0000807 | Pa×s | 645.11 | Joback Calculated Property |
| η | 0.0000499 | Pa×s | 717.62 | Joback Calculated Property |
| η | 0.0000337 | Pa×s | 790.14 | Joback Calculated Property |
| η | 0.0000243 | Pa×s | 862.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl hexacosyl ether.
Sources
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