- InChI
- InChI=1S/C27H56O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-28-26-24-6-4-2/h3-27H2,1-2H3
- InChI Key
- JQGOHOOIFMOUEK-UHFFFAOYSA-N
- Formula
- C27H56O
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCOCCCCC
- Molecular Weight1
- 396.73
- 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° | 71.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -732.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.11 | kJ/mol | Joback Calculated Property |
| log10WS | -10.21 | Crippen Calculated Property | |
| logPoct/wat | 10.015 | Crippen Calculated Property | |
| McVol | 397.160 | ml/mol | McGowan Calculated Property |
| Pc | 682.78 | kPa | Joback Calculated Property |
| Inp | 2775.00 | NIST | |
| Tboil | 839.58 | K | Joback Calculated Property |
| Tc | 1029.43 | K | Joback Calculated Property |
| Tfus | 416.28 | K | Joback Calculated Property |
| Vc | 1.565 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1318.29; 1448.06] | J/mol×K | [839.58; 1029.43] | 
|
| Cp,gas | 1318.29 | J/mol×K | 839.58 | Joback Calculated Property |
| Cp,gas | 1343.10 | J/mol×K | 871.22 | Joback Calculated Property |
| Cp,gas | 1366.56 | J/mol×K | 902.86 | Joback Calculated Property |
| Cp,gas | 1388.75 | J/mol×K | 934.50 | Joback Calculated Property |
| Cp,gas | 1409.69 | J/mol×K | 966.14 | Joback Calculated Property |
| Cp,gas | 1429.45 | J/mol×K | 997.78 | Joback Calculated Property |
| Cp,gas | 1448.06 | J/mol×K | 1029.43 | Joback Calculated Property |
| η | [0.0000282; 0.0010370] | Pa×s | [416.28; 839.58] |
|
| η | 0.0010370 | Pa×s | 416.28 | Joback Calculated Property |
| η | 0.0003681 | Pa×s | 486.83 | Joback Calculated Property |
| η | 0.0001699 | Pa×s | 557.38 | Joback Calculated Property |
| η | 0.0000933 | Pa×s | 627.93 | Joback Calculated Property |
| η | 0.0000578 | Pa×s | 698.48 | Joback Calculated Property |
| η | 0.0000391 | Pa×s | 769.03 | Joback Calculated Property |
| η | 0.0000282 | Pa×s | 839.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Docosyl pentyl ether.
Sources
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