- InChI
- InChI=1S/C25H52O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-26-24-4-2/h3-25H2,1-2H3
- InChI Key
- DTTHOTGVFMIYFY-UHFFFAOYSA-N
- Formula
- C25H52O
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCOCCC
- Molecular Weight1
- 368.68
- 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 | 1.0918 | Relay (... Calculated Property | |
| ΔfG° | 54.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -691.52 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 61.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 124.46 | kJ/mol | Relay (... Calculated Property |
| IE | 9.71 | eV | Relay (... Calculated Property |
| log10WS | -8.95 | Relay (... Calculated Property | |
| logPoct/wat | 9.235 | Crippen Calculated Property | |
| McVol | 368.980 | ml/mol | McGowan Calculated Property |
| Pc | 756.82 | kPa | Joback Calculated Property |
| Inp | [2580.00; 2580.00] |
|
|
| Inp | 2580.00 | NIST | |
| Inp | 2580.00 | NIST | |
| Tboil | 617.30 | K | Relay (... Calculated Property |
| Tc | 792.06 | K | Relay (... Calculated Property |
| Tfus | 302.04 | K | Relay (... Calculated Property |
| Vc | 1.469 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1187.61; 1311.43] | J/mol×K | [793.82; 971.87] |
|
| Cp,gas | 1187.61 | J/mol×K | 793.82 | Joback Calculated Property |
| Cp,gas | 1211.00 | J/mol×K | 823.49 | Joback Calculated Property |
| Cp,gas | 1233.24 | J/mol×K | 853.17 | Joback Calculated Property |
| Cp,gas | 1254.37 | J/mol×K | 882.84 | Joback Calculated Property |
| Cp,gas | 1274.42 | J/mol×K | 912.52 | Joback Calculated Property |
| Cp,gas | 1293.43 | J/mol×K | 942.19 | Joback Calculated Property |
| Cp,gas | 1311.43 | J/mol×K | 971.87 | Joback Calculated Property |
| η | [0.0000378; 0.0013388] | Pa×s | [393.74; 793.82] |
|
| η | 0.0013388 | Pa×s | 393.74 | Joback Calculated Property |
| η | 0.0004804 | Pa×s | 460.42 | Joback Calculated Property |
| η | 0.0002234 | Pa×s | 527.10 | Joback Calculated Property |
| η | 0.0001234 | Pa×s | 593.78 | Joback Calculated Property |
| η | 0.0000768 | Pa×s | 660.46 | Joback Calculated Property |
| η | 0.0000522 | Pa×s | 727.14 | Joback Calculated Property |
| η | 0.0000378 | Pa×s | 793.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Docosyl propyl ether.
Sources
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