- InChI
- InChI=1S/C24H50O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-4-2/h3-24H2,1-2H3
- InChI Key
- LJFGLRWKKTXFKJ-UHFFFAOYSA-N
- Formula
- C24H50O
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCOCC
- Molecular Weight1
- 354.65
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 46.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -670.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.43 | kJ/mol | Joback Calculated Property |
| log10WS | -8.96 | Crippen Calculated Property | |
| logPoct/wat | 8.845 | Crippen Calculated Property | |
| McVol | 354.890 | ml/mol | McGowan Calculated Property |
| Pc | 798.43 | kPa | Joback Calculated Property |
| Inp | [2491.00; 2491.00] |
|
|
| Inp | 2491.00 | NIST | |
| Inp | 2491.00 | NIST | |
| Tboil | 770.94 | K | Joback Calculated Property |
| Tc | 944.39 | K | Joback Calculated Property |
| Tfus | 382.47 | K | Joback Calculated Property |
| Vc | 1.397 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1123.31; 1244.48] | J/mol×K | [770.94; 944.39] |
|
| Cp,gas | 1123.31 | J/mol×K | 770.94 | Joback Calculated Property |
| Cp,gas | 1146.09 | J/mol×K | 799.85 | Joback Calculated Property |
| Cp,gas | 1167.79 | J/mol×K | 828.76 | Joback Calculated Property |
| Cp,gas | 1188.45 | J/mol×K | 857.67 | Joback Calculated Property |
| Cp,gas | 1208.10 | J/mol×K | 886.57 | Joback Calculated Property |
| Cp,gas | 1226.77 | J/mol×K | 915.48 | Joback Calculated Property |
| Cp,gas | 1244.48 | J/mol×K | 944.39 | Joback Calculated Property |
| η | [0.0000436; 0.0015134] | Pa×s | [382.47; 770.94] |
|
| η | 0.0015134 | Pa×s | 382.47 | Joback Calculated Property |
| η | 0.0005462 | Pa×s | 447.22 | Joback Calculated Property |
| η | 0.0002551 | Pa×s | 511.96 | Joback Calculated Property |
| η | 0.0001413 | Pa×s | 576.70 | Joback Calculated Property |
| η | 0.0000882 | Pa×s | 641.45 | Joback Calculated Property |
| η | 0.0000601 | Pa×s | 706.19 | Joback Calculated Property |
| η | 0.0000436 | Pa×s | 770.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Docosyl ethyl ether.
Sources
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