- 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
- 384.69
- 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° | 126.11 | 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 | 803.43 | K | Relay (1.0) Calculated Property |
| Tfus | 287.18 | K | Relay (1.0) Calculated Property |
| Vc | 1.486 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1223.61; 1345.99] | J/mol×K | [816.44; 999.79] |
|
| Cp,gas | 1223.61 | J/mol×K | 816.44 | Joback Calculated Property |
| Cp,gas | 1247.01 | J/mol×K | 847.00 | Joback Calculated Property |
| Cp,gas | 1269.17 | J/mol×K | 877.56 | Joback Calculated Property |
| Cp,gas | 1290.12 | J/mol×K | 908.12 | Joback Calculated Property |
| Cp,gas | 1309.88 | J/mol×K | 938.67 | Joback Calculated Property |
| Cp,gas | 1328.50 | J/mol×K | 969.23 | Joback Calculated Property |
| Cp,gas | 1345.99 | J/mol×K | 999.79 | Joback Calculated Property |
| η | [0.0000283; 0.0008725] | Pa×s | [415.97; 816.44] |
|
| η | 0.0008725 | Pa×s | 415.97 | Joback Calculated Property |
| η | 0.0003318 | Pa×s | 482.71 | Joback Calculated Property |
| η | 0.0001596 | Pa×s | 549.46 | Joback Calculated Property |
| η | 0.0000899 | Pa×s | 616.21 | Joback Calculated Property |
| η | 0.0000567 | Pa×s | 682.95 | Joback Calculated Property |
| η | 0.0000388 | Pa×s | 749.70 | Joback Calculated Property |
| η | 0.0000283 | Pa×s | 816.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Propanediol, eicosyl ethyl ether.
Sources
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