- InChI
- InChI=1S/C33H68O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-34-32-30-6-4-2/h3-33H2,1-2H3
- InChI Key
- OBVCNZKHXGGUJR-UHFFFAOYSA-N
- Formula
- C33H68O
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC
CCCC - Molecular Weight1
- 480.89
- 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° | 121.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -856.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 82.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.46 | kJ/mol | Joback Calculated Property |
| log10WS | -12.72 | Crippen Calculated Property | |
| logPoct/wat | 12.356 | Crippen Calculated Property | |
| McVol | 481.700 | ml/mol | McGowan Calculated Property |
| Pc | 515.83 | kPa | Joback Calculated Property |
| Inp | [3369.00; 3369.00] |
|
|
| Inp | 3369.00 | NIST | |
| Inp | 3369.00 | NIST | |
| Tboil | 976.86 | K | Joback Calculated Property |
| Tc | 1229.09 | K | Joback Calculated Property |
| Tfus | 483.90 | K | Joback Calculated Property |
| Vc | 1.901 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1722.96; 1876.92] | J/mol×K | [976.86; 1229.09] |
|
| Cp,gas | 1722.96 | J/mol×K | 976.86 | Joback Calculated Property |
| Cp,gas | 1753.98 | J/mol×K | 1018.90 | Joback Calculated Property |
| Cp,gas | 1782.66 | J/mol×K | 1060.94 | Joback Calculated Property |
| Cp,gas | 1809.15 | J/mol×K | 1102.97 | Joback Calculated Property |
| Cp,gas | 1833.60 | J/mol×K | 1145.01 | Joback Calculated Property |
| Cp,gas | 1856.14 | J/mol×K | 1187.05 | Joback Calculated Property |
| Cp,gas | 1876.92 | J/mol×K | 1229.09 | Joback Calculated Property |
| η | [0.0000112; 0.0004509] | Pa×s | [483.90; 976.86] |
|
| η | 0.0004509 | Pa×s | 483.90 | Joback Calculated Property |
| η | 0.0001560 | Pa×s | 566.06 | Joback Calculated Property |
| η | 0.0000706 | Pa×s | 648.22 | Joback Calculated Property |
| η | 0.0000382 | Pa×s | 730.38 | Joback Calculated Property |
| η | 0.0000234 | Pa×s | 812.54 | Joback Calculated Property |
| η | 0.0000157 | Pa×s | 894.70 | Joback Calculated Property |
| η | 0.0000112 | Pa×s | 976.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octacosyl pentyl ether.
Sources
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