- InChI
- InChI=1S/C25H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h25H,2-24H2,1H3
- InChI Key
- HAGKFWXVDSAFHB-UHFFFAOYSA-N
- Formula
- C25H50O
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCC=O
- Molecular Weight1
- 366.66
- 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° | 60.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -644.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.96 | kJ/mol | Joback Calculated Property |
| log10WS | -9.57 | Crippen Calculated Property | |
| logPoct/wat | 9.178 | Crippen Calculated Property | |
| McVol | 364.680 | ml/mol | McGowan Calculated Property |
| Pc | 796.18 | kPa | Joback Calculated Property |
| Inp | [2733.00; 2738.00] |
|
|
| Inp | 2738.00 | NIST | |
| Inp | 2733.00 | NIST | |
| Tboil | 820.06 | K | Joback Calculated Property |
| Tc | 1004.01 | K | Joback Calculated Property |
| Tfus | 413.51 | K | Joback Calculated Property |
| Vc | 1.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1184.27; 1302.07] | J/mol×K | [820.06; 1004.01] |
|
| Cp,gas | 1184.27 | J/mol×K | 820.06 | Joback Calculated Property |
| Cp,gas | 1206.58 | J/mol×K | 850.72 | Joback Calculated Property |
| Cp,gas | 1227.75 | J/mol×K | 881.38 | Joback Calculated Property |
| Cp,gas | 1247.84 | J/mol×K | 912.03 | Joback Calculated Property |
| Cp,gas | 1266.89 | J/mol×K | 942.69 | Joback Calculated Property |
| Cp,gas | 1284.95 | J/mol×K | 973.35 | Joback Calculated Property |
| Cp,gas | 1302.07 | J/mol×K | 1004.01 | Joback Calculated Property |
| η | [0.0000542; 0.0016662] | Pa×s | [413.51; 820.06] |
|
| η | 0.0016662 | Pa×s | 413.51 | Joback Calculated Property |
| η | 0.0006299 | Pa×s | 481.27 | Joback Calculated Property |
| η | 0.0003027 | Pa×s | 549.03 | Joback Calculated Property |
| η | 0.0001709 | Pa×s | 616.79 | Joback Calculated Property |
| η | 0.0001081 | Pa×s | 684.54 | Joback Calculated Property |
| η | 0.0000742 | Pa×s | 752.30 | Joback Calculated Property |
| η | 0.0000542 | Pa×s | 820.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentacosanal.
Sources
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