- InChI
- InChI=1S/C32H66O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-33-31-29-27-10-8-6-4-2/h3-32H2,1-2H3
- InChI Key
- PWYVIYHIAVGTGW-UHFFFAOYSA-N
- Formula
- C32H66O
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCOCCCCC
CCC - Molecular Weight1
- 466.87
- 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° | 113.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -836.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 79.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.24 | kJ/mol | Joback Calculated Property |
| log10WS | -12.30 | Crippen Calculated Property | |
| logPoct/wat | 11.966 | Crippen Calculated Property | |
| McVol | 467.610 | ml/mol | McGowan Calculated Property |
| Pc | 539.08 | kPa | Joback Calculated Property |
| Inp | 3252.00 | NIST | |
| Tboil | 953.98 | K | Joback Calculated Property |
| Tc | 1192.42 | K | Joback Calculated Property |
| Tfus | 472.63 | K | Joback Calculated Property |
| Vc | 1.845 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1654.49; 1803.69] | J/mol×K | [953.98; 1192.42] | 
|
| Cp,gas | 1654.49 | J/mol×K | 953.98 | Joback Calculated Property |
| Cp,gas | 1684.24 | J/mol×K | 993.72 | Joback Calculated Property |
| Cp,gas | 1711.87 | J/mol×K | 1033.46 | Joback Calculated Property |
| Cp,gas | 1737.51 | J/mol×K | 1073.20 | Joback Calculated Property |
| Cp,gas | 1761.29 | J/mol×K | 1112.94 | Joback Calculated Property |
| Cp,gas | 1783.31 | J/mol×K | 1152.68 | Joback Calculated Property |
| Cp,gas | 1803.69 | J/mol×K | 1192.42 | Joback Calculated Property |
| η | [0.0000132; 0.0005211] | Pa×s | [472.63; 953.98] |
|
| η | 0.0005211 | Pa×s | 472.63 | Joback Calculated Property |
| η | 0.0001809 | Pa×s | 552.86 | Joback Calculated Property |
| η | 0.0000821 | Pa×s | 633.08 | Joback Calculated Property |
| η | 0.0000445 | Pa×s | 713.31 | Joback Calculated Property |
| η | 0.0000273 | Pa×s | 793.53 | Joback Calculated Property |
| η | 0.0000183 | Pa×s | 873.76 | Joback Calculated Property |
| η | 0.0000132 | Pa×s | 953.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octyl tetracosyl ether.
Sources
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