- InChI
- InChI=1S/C10H6Br2O/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,13H
- InChI Key
- PSGUDVJPEWTBRM-UHFFFAOYSA-N
- Formula
- C10H6Br2O
- SMILES
- Oc1c(Br)cc(Br)c2ccccc12
- Molecular Weight1
- 301.96
- CAS
- 2050-49-9
- Other Names
-
- 1-Naphthalenol, 2,4-dibromo-
- 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).
- 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° | 107.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 30.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.98 | kJ/mol | Joback Calculated Property |
| log10WS | -5.15 | Crippen Calculated Property | |
| logPoct/wat | 4.070 | Crippen Calculated Property | |
| McVol | 149.410 | ml/mol | McGowan Calculated Property |
| Pc | 5527.84 | kPa | Joback Calculated Property |
| Tboil | 696.76 | K | Joback Calculated Property |
| Tc | 974.78 | K | Joback Calculated Property |
| Tfus | 517.94 | K | Joback Calculated Property |
| Vc | 0.499 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.58; 356.09] | J/mol×K | [696.76; 974.78] | 
|
| Cp,gas | 310.58 | J/mol×K | 696.76 | Joback Calculated Property |
| Cp,gas | 318.91 | J/mol×K | 743.10 | Joback Calculated Property |
| Cp,gas | 326.66 | J/mol×K | 789.43 | Joback Calculated Property |
| Cp,gas | 334.03 | J/mol×K | 835.77 | Joback Calculated Property |
| Cp,gas | 341.25 | J/mol×K | 882.10 | Joback Calculated Property |
| Cp,gas | 348.53 | J/mol×K | 928.44 | Joback Calculated Property |
| Cp,gas | 356.09 | J/mol×K | 974.78 | Joback Calculated Property |
| η | [0.0000396; 0.0002827] | Pa×s | [517.94; 696.76] |
|
| η | 0.0002827 | Pa×s | 517.94 | Joback Calculated Property |
| η | 0.0001863 | Pa×s | 547.74 | Joback Calculated Property |
| η | 0.0001282 | Pa×s | 577.55 | Joback Calculated Property |
| η | 0.0000915 | Pa×s | 607.35 | Joback Calculated Property |
| η | 0.0000674 | Pa×s | 637.15 | Joback Calculated Property |
| η | 0.0000511 | Pa×s | 666.96 | Joback Calculated Property |
| η | 0.0000396 | Pa×s | 696.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dibromo-1-naphthol.
Sources
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