- InChI
- InChI=1S/C10H6Br2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H
- InChI Key
- GTILXPRQNNYDHT-UHFFFAOYSA-N
- Formula
- C10H6Br2
- SMILES
- Brc1cc2ccccc2cc1Br
- Molecular Weight1
- 285.96
- CAS
- 13214-70-5
- Other Names
-
- Naphthalene, 2,3-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° | 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 |
Similar Compounds
Find more compounds similar to 2,3-Dibromonaphthalene.
Sources
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