- InChI
- InChI=1S/C31H64O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-31(2)3/h31H,4-30H2,1-3H3
- InChI Key
- DPBYOVJEQQZUGS-UHFFFAOYSA-N
- Formula
- C31H64O
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC
(C)C - Molecular Weight1
- 452.84
- 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° | 102.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -820.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 73.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.62 | kJ/mol | Joback Calculated Property |
| log10WS | -12.00 | Crippen Calculated Property | |
| logPoct/wat | 11.574 | Crippen Calculated Property | |
| McVol | 453.520 | ml/mol | McGowan Calculated Property |
| Pc | 566.08 | kPa | Joback Calculated Property |
| Inp | [3117.00; 3117.00] |
|
|
| Inp | 3117.00 | NIST | |
| Inp | 3117.00 | NIST | |
| Tboil | 930.66 | K | Joback Calculated Property |
| Tc | 1154.47 | K | Joback Calculated Property |
| Tfus | 446.36 | K | Joback Calculated Property |
| Vc | 1.784 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1586.69; 1729.80] | J/mol×K | [930.66; 1154.47] |
|
| Cp,gas | 1586.69 | J/mol×K | 930.66 | Joback Calculated Property |
| Cp,gas | 1614.93 | J/mol×K | 967.96 | Joback Calculated Property |
| Cp,gas | 1641.30 | J/mol×K | 1005.26 | Joback Calculated Property |
| Cp,gas | 1665.87 | J/mol×K | 1042.57 | Joback Calculated Property |
| Cp,gas | 1688.75 | J/mol×K | 1079.87 | Joback Calculated Property |
| Cp,gas | 1710.03 | J/mol×K | 1117.17 | Joback Calculated Property |
| Cp,gas | 1729.80 | J/mol×K | 1154.47 | Joback Calculated Property |
| η | [0.0000140; 0.0007302] | Pa×s | [446.36; 930.66] |
|
| η | 0.0007302 | Pa×s | 446.36 | Joback Calculated Property |
| η | 0.0002283 | Pa×s | 527.08 | Joback Calculated Property |
| η | 0.0000972 | Pa×s | 607.79 | Joback Calculated Property |
| η | 0.0000505 | Pa×s | 688.51 | Joback Calculated Property |
| η | 0.0000302 | Pa×s | 769.23 | Joback Calculated Property |
| η | 0.0000198 | Pa×s | 849.94 | Joback Calculated Property |
| η | 0.0000140 | Pa×s | 930.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isopropyl octacosyl ether.
Sources
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