- InChI
- InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
- InChI Key
- IBGUDZMIAZLJNY-UHFFFAOYSA-N
- Formula
- C10H6Br2
- SMILES
- Brc1ccc(Br)c2ccccc12
- Molecular Weight1
- 285.96
- CAS
- 83-53-4
- Other Names
-
- 1,4-dibromonaphthalene
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- Psub : Sublimation 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° | 261.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 207.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.96 | kJ/mol | Joback Calculated Property |
| log10WS | -5.60 | Crippen Calculated Property | |
| logPoct/wat | 4.365 | Crippen Calculated Property | |
| McVol | 143.540 | ml/mol | McGowan Calculated Property |
| Pc | 4480.21 | kPa | Joback Calculated Property |
| Tboil | 616.14 | K | Joback Calculated Property |
| Tc | 886.97 | K | Joback Calculated Property |
| Tfus | 406.22 | K | Joback Calculated Property |
| Vc | 0.533 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [273.88; 322.60] | J/mol×K | [616.14; 886.97] | 
|
| Cp,gas | 273.88 | J/mol×K | 616.14 | Joback Calculated Property |
| Cp,gas | 283.96 | J/mol×K | 661.28 | Joback Calculated Property |
| Cp,gas | 293.09 | J/mol×K | 706.42 | Joback Calculated Property |
| Cp,gas | 301.39 | J/mol×K | 751.56 | Joback Calculated Property |
| Cp,gas | 308.99 | J/mol×K | 796.69 | Joback Calculated Property |
| Cp,gas | 316.02 | J/mol×K | 841.83 | Joback Calculated Property |
| Cp,gas | 322.60 | J/mol×K | 886.97 | Joback Calculated Property |
| η | [0.0003997; 0.0013543] | Pa×s | [406.22; 616.14] |
|
| η | 0.0013543 | Pa×s | 406.22 | Joback Calculated Property |
| η | 0.0010195 | Pa×s | 441.21 | Joback Calculated Property |
| η | 0.0008001 | Pa×s | 476.19 | Joback Calculated Property |
| η | 0.0006491 | Pa×s | 511.18 | Joback Calculated Property |
| η | 0.0005409 | Pa×s | 546.17 | Joback Calculated Property |
| η | 0.0004608 | Pa×s | 581.15 | Joback Calculated Property |
| η | 0.0003997 | Pa×s | 616.14 | Joback Calculated Property |
| ΔsubH | 90.80 ± 1.70 | kJ/mol | 309.50 | NIST |
| Psub | [1.93e-05; 3.25e-04] | kPa | [297.40; 322.70] |
|
| Psub | 1.93e-05 | kPa | 297.40 | The eff... |
| Psub | 1.95e-05 | kPa | 297.80 | The eff... |
| Psub | 2.88e-05 | kPa | 301.20 | The eff... |
| Psub | 3.84e-05 | kPa | 303.40 | The eff... |
| Psub | 4.45e-05 | kPa | 304.60 | The eff... |
| Psub | 5.99e-05 | kPa | 306.90 | The eff... |
| Psub | 6.88e-05 | kPa | 307.90 | The eff... |
| Psub | 1.27e-04 | kPa | 313.50 | The eff... |
| Psub | 2.25e-04 | kPa | 318.80 | The eff... |
| Psub | 2.69e-04 | kPa | 320.60 | The eff... |
| Psub | 3.25e-04 | kPa | 322.70 | The eff... |
Similar Compounds
Find more compounds similar to Naphthalene, 1,4-dibromo-.
Sources
- Crippen Method
- Crippen Method
- The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
- Joback Method
- McGowan Method
- NIST Webbook
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