- InChI
- InChI=1S/C24H50O/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/h25H,2-24H2,1H3
- InChI Key
- TYWMIZZBOVGFOV-UHFFFAOYSA-N
- Formula
- C24H50O
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCO
- Molecular Weight1
- 354.65
- CAS
- 506-51-4
- Other Names
-
- 1-Tetracosanol
- Lignoceric alcohol
- Lignocerol
- Lignoceryl alcohol
- Tetracosan-1-ol
- Tetracosanol
- Tetracosyl alcohol
- 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).
- Pvap : Vapor pressure (kPa).
- 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 | 1.2730 | Relay (1.0) Calculated Property | |
| ΔfG° | 14.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -704.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 62.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 151.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.581 | Crippen Calculated Property | |
| McVol | 354.890 | ml/mol | McGowan Calculated Property |
| Pc | 849.99 | kPa | Joback Calculated Property |
| Tboil | 637.35 | K | Relay (1.0) Calculated Property |
| Tc | 819.78 | K | Relay (1.0) Calculated Property |
| Tfus | 349.44 | K | Relay (1.0) Calculated Property |
| Vc | 1.410 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1176.39; 1292.84] | J/mol×K | [840.70; 1031.31] | 
|
| Cp,gas | 1176.39 | J/mol×K | 840.70 | Joback Calculated Property |
| Cp,gas | 1198.48 | J/mol×K | 872.47 | Joback Calculated Property |
| Cp,gas | 1219.43 | J/mol×K | 904.24 | Joback Calculated Property |
| Cp,gas | 1239.28 | J/mol×K | 936.01 | Joback Calculated Property |
| Cp,gas | 1258.10 | J/mol×K | 967.78 | Joback Calculated Property |
| Cp,gas | 1275.93 | J/mol×K | 999.54 | Joback Calculated Property |
| Cp,gas | 1292.84 | J/mol×K | 1031.31 | Joback Calculated Property |
| η | [0.0000093; 0.0015101] | Pa×s | [421.06; 840.70] |
|
| η | 0.0015101 | Pa×s | 421.06 | Joback Calculated Property |
| η | 0.0003538 | Pa×s | 491.00 | Joback Calculated Property |
| η | 0.0001190 | Pa×s | 560.94 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 630.88 | Joback Calculated Property |
| η | 0.0000259 | Pa×s | 700.82 | Joback Calculated Property |
| η | 0.0000148 | Pa×s | 770.76 | Joback Calculated Property |
| η | 0.0000093 | Pa×s | 840.70 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [527.00; 730.65] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.51348e+01 | |||
| Coefficient B | -5.91214e+03 | |||
| Coefficient C | -1.28800e+02 | |||
| Temperature range, min. | 527.00 | |||
| Temperature range, max. | 730.65 | |||
| Pvap | 1.33 | kPa | 527.00 | Calculated Property |
| Pvap | 2.96 | kPa | 549.63 | Calculated Property |
| Pvap | 6.07 | kPa | 572.26 | Calculated Property |
| Pvap | 11.59 | kPa | 594.88 | Calculated Property |
| Pvap | 20.85 | kPa | 617.51 | Calculated Property |
| Pvap | 35.61 | kPa | 640.14 | Calculated Property |
| Pvap | 58.13 | kPa | 662.77 | Calculated Property |
| Pvap | 91.17 | kPa | 685.39 | Calculated Property |
| Pvap | 138.06 | kPa | 708.02 | Calculated Property |
| Pvap | 202.65 | kPa | 730.65 | Calculated Property |
Similar Compounds
Find more compounds similar to n-Tetracosanol-1.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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