- InChI
- InChI=1S/C6H11BrO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4H2
- InChI Key
- GCSDUESLOKFUOP-UHFFFAOYSA-N
- Formula
- C6H11BrO
- SMILES
- OC1CCC(Br)CC1
- Molecular Weight1
- 179.06
- CAS
- 89599-47-3
- 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).
- 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° | -106.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -259.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.18 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 1.685 | Crippen Calculated Property | |
| McVol | 107.910 | ml/mol | McGowan Calculated Property |
| Pc | 4684.89 | kPa | Joback Calculated Property |
| Inp | [1177.00; 1177.00] |
|
|
| Inp | 1177.00 | NIST | |
| Inp | 1177.00 | NIST | |
| Tboil | 509.90 | K | Joback Calculated Property |
| Tc | 720.76 | K | Joback Calculated Property |
| Tfus | 281.14 | K | Joback Calculated Property |
| Vc | 0.385 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [228.93; 294.40] | J/mol×K | [509.90; 720.76] |
|
| Cp,gas | 228.93 | J/mol×K | 509.90 | Joback Calculated Property |
| Cp,gas | 241.56 | J/mol×K | 545.04 | Joback Calculated Property |
| Cp,gas | 253.47 | J/mol×K | 580.19 | Joback Calculated Property |
| Cp,gas | 264.69 | J/mol×K | 615.33 | Joback Calculated Property |
| Cp,gas | 275.23 | J/mol×K | 650.48 | Joback Calculated Property |
| Cp,gas | 285.13 | J/mol×K | 685.62 | Joback Calculated Property |
| Cp,gas | 294.40 | J/mol×K | 720.76 | Joback Calculated Property |
| η | [0.0002263; 0.0184055] | Pa×s | [281.14; 509.90] |
|
| η | 0.0184055 | Pa×s | 281.14 | Joback Calculated Property |
| η | 0.0057078 | Pa×s | 319.27 | Joback Calculated Property |
| η | 0.0022724 | Pa×s | 357.39 | Joback Calculated Property |
| η | 0.0010805 | Pa×s | 395.52 | Joback Calculated Property |
| η | 0.0005855 | Pa×s | 433.65 | Joback Calculated Property |
| η | 0.0003503 | Pa×s | 471.77 | Joback Calculated Property |
| η | 0.0002263 | Pa×s | 509.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanol, 4-bromo-.
Sources
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