- InChI
- InChI=1S/C9H19Br/c1-3-9(2)7-5-4-6-8-10/h9H,3-8H2,1-2H3
- InChI Key
- TWDAVWNDGHYAJZ-UHFFFAOYSA-N
- Formula
- C9H19Br
- SMILES
- CCC(C)CCCCCBr
- Molecular Weight1
- 207.15
- CAS
- ---
- 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).
- Inp : Non-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° | 36.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -208.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.67 | kJ/mol | Joback Calculated Property |
| log10WS | -3.78 | Crippen Calculated Property | |
| logPoct/wat | 3.988 | Crippen Calculated Property | |
| McVol | 155.170 | ml/mol | McGowan Calculated Property |
| Pc | 2487.55 | kPa | Joback Calculated Property |
| Inp | 1225.00 | NIST | |
| Tboil | 471.04 | K | Joback Calculated Property |
| Tc | 654.26 | K | Joback Calculated Property |
| Tfus | 235.99 | K | Joback Calculated Property |
| Vc | 0.596 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.17; 396.92] | J/mol×K | [471.04; 654.26] | 
|
| Cp,gas | 320.17 | J/mol×K | 471.04 | Joback Calculated Property |
| Cp,gas | 334.50 | J/mol×K | 501.58 | Joback Calculated Property |
| Cp,gas | 348.18 | J/mol×K | 532.11 | Joback Calculated Property |
| Cp,gas | 361.24 | J/mol×K | 562.65 | Joback Calculated Property |
| Cp,gas | 373.71 | J/mol×K | 593.19 | Joback Calculated Property |
| Cp,gas | 385.59 | J/mol×K | 623.72 | Joback Calculated Property |
| Cp,gas | 396.92 | J/mol×K | 654.26 | Joback Calculated Property |
| η | [0.0002723; 0.0062321] | Pa×s | [235.99; 471.04] |
|
| η | 0.0062321 | Pa×s | 235.99 | Joback Calculated Property |
| η | 0.0025512 | Pa×s | 275.17 | Joback Calculated Property |
| η | 0.0013048 | Pa×s | 314.34 | Joback Calculated Property |
| η | 0.0007742 | Pa×s | 353.51 | Joback Calculated Property |
| η | 0.0005098 | Pa×s | 392.69 | Joback Calculated Property |
| η | 0.0003622 | Pa×s | 431.86 | Joback Calculated Property |
| η | 0.0002723 | Pa×s | 471.04 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [367.64; 514.01] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.53267e+01 | |||
| Coefficient B | -4.38820e+03 | |||
| Coefficient C | -7.58550e+01 | |||
| Temperature range, min. | 367.64 | |||
| Temperature range, max. | 514.01 | |||
| Pvap | 1.33 | kPa | 367.64 | Calculated Property |
| Pvap | 2.95 | kPa | 383.90 | Calculated Property |
| Pvap | 6.03 | kPa | 400.17 | Calculated Property |
| Pvap | 11.50 | kPa | 416.43 | Calculated Property |
| Pvap | 20.68 | kPa | 432.69 | Calculated Property |
| Pvap | 35.35 | kPa | 448.96 | Calculated Property |
| Pvap | 57.78 | kPa | 465.22 | Calculated Property |
| Pvap | 90.78 | kPa | 481.48 | Calculated Property |
| Pvap | 137.76 | kPa | 497.75 | Calculated Property |
| Pvap | 202.67 | kPa | 514.01 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Bromo-6-methyloctane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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