- InChI
- InChI=1S/C20H42O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-21-19-6-4-2/h3-20H2,1-2H3
- InChI Key
- OZQXZXKPJXQTND-UHFFFAOYSA-N
- Formula
- C20H42O
- SMILES
- CCCCCCCCCCCCCCCCOCCCC
- Molecular Weight1
- 298.55
- 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 | 0.9189 | Relay (1.0) Calculated Property | |
| ΔfG° | 12.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -586.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.284 | Crippen Calculated Property | |
| McVol | 298.530 | ml/mol | McGowan Calculated Property |
| Pc | 1004.62 | kPa | Joback Calculated Property |
| Inp | 2076.00 | NIST | |
| Tboil | 584.57 | K | Relay (1.0) Calculated Property |
| Tc | 760.36 | K | Relay (1.0) Calculated Property |
| Tfus | 277.50 | K | Relay (1.0) Calculated Property |
| Vc | 1.188 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [874.71; 986.65] | J/mol×K | [679.42; 841.55] | 
|
| Cp,gas | 874.71 | J/mol×K | 679.42 | Joback Calculated Property |
| Cp,gas | 895.45 | J/mol×K | 706.44 | Joback Calculated Property |
| Cp,gas | 915.33 | J/mol×K | 733.46 | Joback Calculated Property |
| Cp,gas | 934.37 | J/mol×K | 760.49 | Joback Calculated Property |
| Cp,gas | 952.59 | J/mol×K | 787.51 | Joback Calculated Property |
| Cp,gas | 970.01 | J/mol×K | 814.53 | Joback Calculated Property |
| Cp,gas | 986.65 | J/mol×K | 841.55 | Joback Calculated Property |
| η | [0.0000748; 0.0023688] | Pa×s | [337.39; 679.42] |
|
| η | 0.0023688 | Pa×s | 337.39 | Joback Calculated Property |
| η | 0.0008784 | Pa×s | 394.39 | Joback Calculated Property |
| η | 0.0004185 | Pa×s | 451.40 | Joback Calculated Property |
| η | 0.0002354 | Pa×s | 508.40 | Joback Calculated Property |
| η | 0.0001487 | Pa×s | 565.41 | Joback Calculated Property |
| η | 0.0001022 | Pa×s | 622.41 | Joback Calculated Property |
| η | 0.0000748 | Pa×s | 679.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butyl hexadecyl ether.
Sources
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