- InChI
- InChI=1S/C6H12Br2/c1-6(2-4-7)3-5-8/h6H,2-5H2,1H3
- InChI Key
- YDPZWUMQKMLLHC-UHFFFAOYSA-N
- Formula
- C6H12Br2
- SMILES
- CC(CCBr)CCBr
- Molecular Weight1
- 243.97
- CAS
- 4457-72-1
- 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).
- 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° | 25.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -119.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.43 | kJ/mol | Joback Calculated Property |
| log10WS | -2.96 | Crippen Calculated Property | |
| logPoct/wat | 3.192 | Crippen Calculated Property | |
| McVol | 130.400 | ml/mol | McGowan Calculated Property |
| Pc | 3682.02 | kPa | Joback Calculated Property |
| Tboil | 468.56 | K | Joback Calculated Property |
| Tc | 674.72 | K | Joback Calculated Property |
| Tfus | 261.98 | K | Joback Calculated Property |
| Vc | 0.489 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.23; 289.89] | J/mol×K | [468.56; 674.72] | 
|
| Cp,gas | 234.23 | J/mol×K | 468.56 | Joback Calculated Property |
| Cp,gas | 244.92 | J/mol×K | 502.92 | Joback Calculated Property |
| Cp,gas | 254.99 | J/mol×K | 537.28 | Joback Calculated Property |
| Cp,gas | 264.50 | J/mol×K | 571.64 | Joback Calculated Property |
| Cp,gas | 273.46 | J/mol×K | 606.00 | Joback Calculated Property |
| Cp,gas | 281.92 | J/mol×K | 640.36 | Joback Calculated Property |
| Cp,gas | 289.89 | J/mol×K | 674.72 | Joback Calculated Property |
| η | [0.0003546; 0.0043004] | Pa×s | [261.98; 468.56] |
|
| η | 0.0043004 | Pa×s | 261.98 | Joback Calculated Property |
| η | 0.0022284 | Pa×s | 296.41 | Joback Calculated Property |
| η | 0.0013240 | Pa×s | 330.84 | Joback Calculated Property |
| η | 0.0008678 | Pa×s | 365.27 | Joback Calculated Property |
| η | 0.0006117 | Pa×s | 399.70 | Joback Calculated Property |
| η | 0.0004558 | Pa×s | 434.13 | Joback Calculated Property |
| η | 0.0003546 | Pa×s | 468.56 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [360.92; 544.22] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.31886e+01 | |||
| Coefficient B | -3.70774e+03 | |||
| Coefficient C | -7.35200e+01 | |||
| Temperature range, min. | 360.92 | |||
| Temperature range, max. | 544.22 | |||
| Pvap | 1.33 | kPa | 360.92 | Calculated Property |
| Pvap | 3.13 | kPa | 381.29 | Calculated Property |
| Pvap | 6.61 | kPa | 401.65 | Calculated Property |
| Pvap | 12.80 | kPa | 422.02 | Calculated Property |
| Pvap | 23.03 | kPa | 442.39 | Calculated Property |
| Pvap | 38.97 | kPa | 462.75 | Calculated Property |
| Pvap | 62.58 | kPa | 483.12 | Calculated Property |
| Pvap | 96.09 | kPa | 503.49 | Calculated Property |
| Pvap | 141.92 | kPa | 523.85 | Calculated Property |
| Pvap | 202.65 | kPa | 544.22 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,5-Dibromo-3-methylpentane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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