- InChI
- InChI=1S/C25H52O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-27-25-22-24-26-4-2/h3-25H2,1-2H3
- InChI Key
- RNICXQGWDRJREC-UHFFFAOYSA-N
- Formula
- C25H52O2
- SMILES
- CCCCCCCCCCCCCCCCCCCCOCCCOCC
- Molecular Weight1
- 384.68
- 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 | 1.1227 | Relay (1.0) Calculated Property | |
| ΔfG° | -50.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -813.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 62.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 124.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.471 | Crippen Calculated Property | |
| McVol | 374.850 | ml/mol | McGowan Calculated Property |
| Pc | 749.79 | kPa | Joback Calculated Property |
| Inp | [2571.00; 2571.00] |
|
|
| Inp | 2571.00 | NIST | |
| Inp | 2571.00 | NIST | |
| Tboil | 628.90 | K | Relay (1.0) Calculated Property |
| Tc | 800.69 | K | Relay (1.0) Calculated Property |
| Tfus | 290.14 | K | Relay (1.0) Calculated Property |
| Vc | 1.485 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1223.45; 1345.85] | J/mol×K | [816.24; 999.55] |
|
| Cp,gas | 1223.45 | J/mol×K | 816.24 | Joback Calculated Property |
| Cp,gas | 1246.86 | J/mol×K | 846.79 | Joback Calculated Property |
| Cp,gas | 1269.02 | J/mol×K | 877.34 | Joback Calculated Property |
| Cp,gas | 1289.97 | J/mol×K | 907.89 | Joback Calculated Property |
| Cp,gas | 1309.74 | J/mol×K | 938.44 | Joback Calculated Property |
| Cp,gas | 1328.36 | J/mol×K | 969.00 | Joback Calculated Property |
| Cp,gas | 1345.85 | J/mol×K | 999.55 | Joback Calculated Property |
| η | [0.0000283; 0.0008725] | Pa×s | [415.97; 816.24] |
|
| η | 0.0008725 | Pa×s | 415.97 | Joback Calculated Property |
| η | 0.0003319 | Pa×s | 482.68 | Joback Calculated Property |
| η | 0.0001597 | Pa×s | 549.39 | Joback Calculated Property |
| η | 0.0000900 | Pa×s | 616.11 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 682.82 | Joback Calculated Property |
| η | 0.0000388 | Pa×s | 749.53 | Joback Calculated Property |
| η | 0.0000283 | Pa×s | 816.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Propanediol, eicosyl ethyl ether.
Sources
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