- InChI
- InChI=1S/C24H49Cl/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/h2-24H2,1H3
- InChI Key
- SUSHJBUUCQMSOK-UHFFFAOYSA-N
- Formula
- C24H49Cl
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCl
- Molecular Weight1
- 373.10
- CAS
- 6422-18-0
- 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).
- Pvap : Vapor pressure (kPa).
- I : 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° | 139.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -554.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.40 | kJ/mol | Joback Calculated Property |
| log10WS | -10.02 | Crippen Calculated Property | |
| logPoct/wat | 9.827 | Crippen Calculated Property | |
| McVol | 361.260 | ml/mol | McGowan Calculated Property |
| Pc | 789.49 | kPa | Joback Calculated Property |
| I | 2898.00 | NIST | |
| Tboil | 785.95 | K | Joback Calculated Property |
| Tc | 962.86 | K | Joback Calculated Property |
| Tfus | 390.16 | K | Joback Calculated Property |
| Vc | 1.429 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1127.47; 1245.22] | J/mol×K | [785.95; 962.86] | 
|
| Cp,gas | 1127.47 | J/mol×K | 785.95 | Joback Calculated Property |
| Cp,gas | 1149.60 | J/mol×K | 815.43 | Joback Calculated Property |
| Cp,gas | 1170.67 | J/mol×K | 844.92 | Joback Calculated Property |
| Cp,gas | 1190.72 | J/mol×K | 874.40 | Joback Calculated Property |
| Cp,gas | 1209.80 | J/mol×K | 903.89 | Joback Calculated Property |
| Cp,gas | 1227.95 | J/mol×K | 933.37 | Joback Calculated Property |
| Cp,gas | 1245.22 | J/mol×K | 962.86 | Joback Calculated Property |
| η | [0.0000501; 0.0017237] | Pa×s | [390.16; 785.95] |
|
| η | 0.0017237 | Pa×s | 390.16 | Joback Calculated Property |
| η | 0.0006239 | Pa×s | 456.12 | Joback Calculated Property |
| η | 0.0002920 | Pa×s | 522.09 | Joback Calculated Property |
| η | 0.0001620 | Pa×s | 588.06 | Joback Calculated Property |
| η | 0.0001012 | Pa×s | 654.02 | Joback Calculated Property |
| η | 0.0000689 | Pa×s | 719.99 | Joback Calculated Property |
| η | 0.0000501 | Pa×s | 785.95 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [531.52; 791.15] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.30333e+01 | |||
| Coefficient B | -5.08636e+03 | |||
| Coefficient C | -1.32456e+02 | |||
| Temperature range, min. | 531.52 | |||
| Temperature range, max. | 791.15 | |||
| Pvap | 1.33 | kPa | 531.52 | Calculated Property |
| Pvap | 3.15 | kPa | 560.37 | Calculated Property |
| Pvap | 6.67 | kPa | 589.22 | Calculated Property |
| Pvap | 12.92 | kPa | 618.06 | Calculated Property |
| Pvap | 23.25 | kPa | 646.91 | Calculated Property |
| Pvap | 39.31 | kPa | 675.76 | Calculated Property |
| Pvap | 63.02 | kPa | 704.61 | Calculated Property |
| Pvap | 96.56 | kPa | 733.45 | Calculated Property |
| Pvap | 142.27 | kPa | 762.30 | Calculated Property |
| Pvap | 202.64 | kPa | 791.15 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-chlorotetracosane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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