- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.2663 | Relay (1.0) Calculated Property | |
| ΔfG° | 102.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -831.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 73.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 153.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.45 | Relay (1.0) 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 | NIST | |
| Tboil | 649.98 | K | Relay (1.0) Calculated Property |
| Tc | 825.11 | K | Relay (1.0) Calculated Property |
| Tfus | 316.51 | K | Relay (1.0) Calculated Property |
| Vc | 1.796 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1586.84; 1729.93] | J/mol×K | [930.86; 1154.72] | 
|
| Cp,gas | 1586.84 | J/mol×K | 930.86 | Joback Calculated Property |
| Cp,gas | 1615.09 | J/mol×K | 968.17 | Joback Calculated Property |
| Cp,gas | 1641.44 | J/mol×K | 1005.48 | Joback Calculated Property |
| Cp,gas | 1666.01 | J/mol×K | 1042.79 | Joback Calculated Property |
| Cp,gas | 1688.89 | J/mol×K | 1080.10 | Joback Calculated Property |
| Cp,gas | 1710.16 | J/mol×K | 1117.41 | Joback Calculated Property |
| Cp,gas | 1729.93 | J/mol×K | 1154.72 | Joback Calculated Property |
| η | [0.0000140; 0.0007302] | Pa×s | [446.36; 930.86] |
|
| η | 0.0007302 | Pa×s | 446.36 | Joback Calculated Property |
| η | 0.0002282 | Pa×s | 527.11 | Joback Calculated Property |
| η | 0.0000971 | Pa×s | 607.86 | Joback Calculated Property |
| η | 0.0000505 | Pa×s | 688.61 | Joback Calculated Property |
| η | 0.0000301 | Pa×s | 769.36 | Joback Calculated Property |
| η | 0.0000198 | Pa×s | 850.11 | Joback Calculated Property |
| η | 0.0000140 | Pa×s | 930.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isopropyl octacosyl ether.
Sources
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