- InChI
- InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3,5H,4,6-25H2,1-2H3/b5-3-
- InChI Key
- FBNVVWQGXNHZAR-HYXAFXHYSA-N
- Formula
- C25H50
- SMILES
- CC=CCCCCCCCCCCCCCCCCCCCCCC
- Molecular Weight1
- 350.66
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 239.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -442.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.20 | kJ/mol | Joback Calculated Property |
| log10WS | -10.14 | Crippen Calculated Property | |
| logPoct/wat | 9.775 | Crippen Calculated Property | |
| McVol | 358.810 | ml/mol | McGowan Calculated Property |
| Pc | 786.39 | kPa | Joback Calculated Property |
| Inp | [2526.00; 2526.00] |
|
|
| Inp | 2526.00 | NIST | |
| Inp | 2526.00 | NIST | |
| Tboil | 775.56 | K | Joback Calculated Property |
| Tc | 950.67 | K | Joback Calculated Property |
| Tfus | 366.43 | K | Joback Calculated Property |
| Vc | 1.415 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1127.97; 1249.84] | J/mol×K | [775.56; 950.67] |
|
| Cp,gas | 1127.97 | J/mol×K | 775.56 | Joback Calculated Property |
| Cp,gas | 1150.73 | J/mol×K | 804.74 | Joback Calculated Property |
| Cp,gas | 1172.45 | J/mol×K | 833.93 | Joback Calculated Property |
| Cp,gas | 1193.17 | J/mol×K | 863.11 | Joback Calculated Property |
| Cp,gas | 1212.94 | J/mol×K | 892.30 | Joback Calculated Property |
| Cp,gas | 1231.81 | J/mol×K | 921.48 | Joback Calculated Property |
| Cp,gas | 1249.84 | J/mol×K | 950.67 | Joback Calculated Property |
| η | [0.0000437; 0.0019564] | Pa×s | [366.43; 775.56] |
|
| η | 0.0019564 | Pa×s | 366.43 | Joback Calculated Property |
| η | 0.0006316 | Pa×s | 434.62 | Joback Calculated Property |
| η | 0.0002771 | Pa×s | 502.81 | Joback Calculated Property |
| η | 0.0001480 | Pa×s | 570.99 | Joback Calculated Property |
| η | 0.0000904 | Pa×s | 639.18 | Joback Calculated Property |
| η | 0.0000607 | Pa×s | 707.37 | Joback Calculated Property |
| η | 0.0000437 | Pa×s | 775.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-pentacosene (Z).
Sources
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