- 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° | 137.62 | 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 | 810.60 | K | Relay (1.0) Calculated Property |
| Tfus | 322.65 ± 1.50 | K | NIST |
| Vc | 1.457 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [528.60; 1266.58] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.07370e+01 | |||
| Coefficient B | 2.32202e+00 | |||
| Coefficient C | -1.35320e-03 | |||
| Coefficient D | 3.08500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 528.60 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 655.04 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 768.09 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 868.73 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 957.94 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1036.68 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1105.94 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1166.70 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1219.92 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1266.58 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0095350; 0.0000815] | Pa×s | [322.65; 698.71] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.35016e+01 | |||
| Coefficient B | 2.85506e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 322.65 | |||
| Temperature range, max. | 698.71 | |||
| η | 0.0095350 | Pa×s | 322.65 | Calculated Property |
| η | 0.0034571 | Pa×s | 364.43 | Calculated Property |
| η | 0.0015443 | Pa×s | 406.22 | Calculated Property |
| η | 0.0008018 | Pa×s | 448.00 | Calculated Property |
| η | 0.0004655 | Pa×s | 489.79 | Calculated Property |
| η | 0.0002944 | Pa×s | 531.57 | Calculated Property |
| η | 0.0001990 | Pa×s | 573.35 | Calculated Property |
| η | 0.0001419 | Pa×s | 615.14 | Calculated Property |
| η | 0.0001056 | Pa×s | 656.92 | Calculated Property |
| η | 0.0000815 | Pa×s | 698.71 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [540.92; 761.12] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| 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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