- InChI
- InChI=1S/C24H49Br/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
- ZGPCRVNHYNSDIH-UHFFFAOYSA-N
- Formula
- C24H49Br
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCBr
- Molecular Weight1
- 417.55
- CAS
- 6946-24-3
- Other Names
-
- 1-Bromotetracosane
- 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 | 1.1105 | Relay (1.0) Calculated Property | |
| ΔfG° | 165.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -542.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 63.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 135.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.90 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.983 | Crippen Calculated Property | |
| McVol | 366.520 | ml/mol | McGowan Calculated Property |
| Pc | 838.70 | kPa | Joback Calculated Property |
| Tboil | 633.78 | K | Relay (1.0) Calculated Property |
| Tc | 808.01 | K | Relay (1.0) Calculated Property |
| Tfus | 322.65 ± 1.50 | K | NIST |
| Vc | 1.455 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1149.65; 1265.45] | J/mol×K | [814.68; 997.91] | 
|
| Cp,gas | 1149.65 | J/mol×K | 814.68 | Joback Calculated Property |
| Cp,gas | 1171.44 | J/mol×K | 845.22 | Joback Calculated Property |
| Cp,gas | 1192.16 | J/mol×K | 875.76 | Joback Calculated Property |
| Cp,gas | 1211.87 | J/mol×K | 906.29 | Joback Calculated Property |
| Cp,gas | 1230.62 | J/mol×K | 936.83 | Joback Calculated Property |
| Cp,gas | 1248.46 | J/mol×K | 967.37 | Joback Calculated Property |
| Cp,gas | 1265.45 | J/mol×K | 997.91 | Joback Calculated Property |
| η | [0.0000455; 0.0012254] | Pa×s | [420.04; 814.68] |
|
| η | 0.0012254 | Pa×s | 420.04 | Joback Calculated Property |
| η | 0.0004882 | Pa×s | 485.81 | Joback Calculated Property |
| η | 0.0002423 | Pa×s | 551.59 | Joback Calculated Property |
| η | 0.0001396 | Pa×s | 617.36 | Joback Calculated Property |
| η | 0.0000894 | Pa×s | 683.13 | Joback Calculated Property |
| η | 0.0000619 | Pa×s | 748.91 | Joback Calculated Property |
| η | 0.0000455 | Pa×s | 814.68 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [540.92; 761.12] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.45482e+01 | |||
| Coefficient B | -5.77340e+03 | |||
| Coefficient C | -1.36070e+02 | |||
| Temperature range, min. | 540.92 | |||
| Temperature range, max. | 761.12 | |||
| Pvap | 1.33 | kPa | 540.92 | Calculated Property |
| Pvap | 3.01 | kPa | 565.39 | Calculated Property |
| Pvap | 6.21 | kPa | 589.85 | Calculated Property |
| Pvap | 11.90 | kPa | 614.32 | Calculated Property |
| Pvap | 21.41 | kPa | 638.79 | Calculated Property |
| Pvap | 36.48 | kPa | 663.25 | Calculated Property |
| Pvap | 59.29 | kPa | 687.72 | Calculated Property |
| Pvap | 92.48 | kPa | 712.19 | Calculated Property |
| Pvap | 139.10 | kPa | 736.65 | Calculated Property |
| Pvap | 202.65 | kPa | 761.12 | Calculated Property |
Similar Compounds
Find more compounds similar to Tetracosane, 1-bromo-.
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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