- InChI
- InChI=1S/C23H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-25-23-20-22-24-4-2/h3-23H2,1-2H3
- InChI Key
- KGITULWCVXOERK-UHFFFAOYSA-N
- Formula
- C23H48O2
- SMILES
- CCCCCCCCCCCCCCCCCCOCCCOCC
- Molecular Weight1
- 356.63
- 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 | 1.0525 | Relay (1.0) Calculated Property | |
| ΔfG° | -67.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -772.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 57.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.691 | Crippen Calculated Property | |
| McVol | 346.670 | ml/mol | McGowan Calculated Property |
| Pc | 835.31 | kPa | Joback Calculated Property |
| Inp | [2374.00; 2374.00] |
|
|
| Inp | 2374.00 | NIST | |
| Inp | 2374.00 | NIST | |
| Tboil | 616.39 | K | Relay (1.0) Calculated Property |
| Tc | 787.06 | K | Relay (1.0) Calculated Property |
| Tfus | 282.99 | K | Relay (1.0) Calculated Property |
| Vc | 1.373 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1095.14; 1212.57] | J/mol×K | [770.48; 943.94] |
|
| Cp,gas | 1095.14 | J/mol×K | 770.48 | Joback Calculated Property |
| Cp,gas | 1117.31 | J/mol×K | 799.39 | Joback Calculated Property |
| Cp,gas | 1138.40 | J/mol×K | 828.30 | Joback Calculated Property |
| Cp,gas | 1158.46 | J/mol×K | 857.21 | Joback Calculated Property |
| Cp,gas | 1177.49 | J/mol×K | 886.12 | Joback Calculated Property |
| Cp,gas | 1195.52 | J/mol×K | 915.03 | Joback Calculated Property |
| Cp,gas | 1212.57 | J/mol×K | 943.94 | Joback Calculated Property |
| η | [0.0000378; 0.0011138] | Pa×s | [393.43; 770.48] |
|
| η | 0.0011138 | Pa×s | 393.43 | Joback Calculated Property |
| η | 0.0004298 | Pa×s | 456.27 | Joback Calculated Property |
| η | 0.0002088 | Pa×s | 519.11 | Joback Calculated Property |
| η | 0.0001186 | Pa×s | 581.96 | Joback Calculated Property |
| η | 0.0000752 | Pa×s | 644.80 | Joback Calculated Property |
| η | 0.0000517 | Pa×s | 707.64 | Joback Calculated Property |
| η | 0.0000378 | Pa×s | 770.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Propanediol, ethyl octadecyl ether.
Sources
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