- InChI
- InChI=1S/C29H60O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-30-28-26-6-4-2/h3-29H2,1-2H3
- InChI Key
- CZSRSLNGWJIJRU-UHFFFAOYSA-N
- Formula
- C29H60O
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCOCCCCC
- Molecular Weight1
- 424.79
- 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° | 88.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -774.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.56 | kJ/mol | Joback Calculated Property |
| log10WS | -11.05 | Crippen Calculated Property | |
| logPoct/wat | 10.795 | Crippen Calculated Property | |
| McVol | 425.340 | ml/mol | McGowan Calculated Property |
| Pc | 619.10 | kPa | Joback Calculated Property |
| Inp | [2976.00; 2976.00] |
|
|
| Inp | 2976.00 | NIST | |
| Inp | 2976.00 | NIST | |
| Tboil | 885.34 | K | Joback Calculated Property |
| Tc | 1090.98 | K | Joback Calculated Property |
| Tfus | 438.82 | K | Joback Calculated Property |
| Vc | 1.677 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1451.36; 1588.06] | J/mol×K | [885.34; 1090.98] |
|
| Cp,gas | 1451.36 | J/mol×K | 885.34 | Joback Calculated Property |
| Cp,gas | 1477.87 | J/mol×K | 919.61 | Joback Calculated Property |
| Cp,gas | 1502.80 | J/mol×K | 953.89 | Joback Calculated Property |
| Cp,gas | 1526.22 | J/mol×K | 988.16 | Joback Calculated Property |
| Cp,gas | 1548.19 | J/mol×K | 1022.44 | Joback Calculated Property |
| Cp,gas | 1568.78 | J/mol×K | 1056.71 | Joback Calculated Property |
| Cp,gas | 1588.06 | J/mol×K | 1090.98 | Joback Calculated Property |
| η | [0.0000209; 0.0007935] | Pa×s | [438.82; 885.34] |
|
| η | 0.0007935 | Pa×s | 438.82 | Joback Calculated Property |
| η | 0.0002790 | Pa×s | 513.24 | Joback Calculated Property |
| η | 0.0001278 | Pa×s | 587.66 | Joback Calculated Property |
| η | 0.0000698 | Pa×s | 662.08 | Joback Calculated Property |
| η | 0.0000431 | Pa×s | 736.50 | Joback Calculated Property |
| η | 0.0000290 | Pa×s | 810.92 | Joback Calculated Property |
| η | 0.0000209 | Pa×s | 885.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentyl tetracosyl ether.
Sources
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