- InChI
- InChI=1S/C14H8Br2/c15-12-7-3-5-10-8-9-4-1-2-6-11(9)14(16)13(10)12/h1-8H
- InChI Key
- QBAJKUMKRXROET-UHFFFAOYSA-N
- Formula
- C14H8Br2
- SMILES
- Brc1cccc2cc3ccccc3c(Br)c12
- Molecular Weight1
- 336.02
- 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° | 392.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 304.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.17 | kJ/mol | Joback Calculated Property |
| log10WS | -7.41 | Crippen Calculated Property | |
| logPoct/wat | 5.518 | Crippen Calculated Property | |
| McVol | 180.440 | ml/mol | McGowan Calculated Property |
| Pc | 3682.02 | kPa | Joback Calculated Property |
| Tboil | 731.62 | K | Joback Calculated Property |
| Tc | 1010.40 | K | Joback Calculated Property |
| Tfus | 496.52 | K | Joback Calculated Property |
| Vc | 0.679 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.70; 452.48] | J/mol×K | [731.62; 1010.40] | 
|
| Cp,gas | 395.70 | J/mol×K | 731.62 | Joback Calculated Property |
| Cp,gas | 406.63 | J/mol×K | 778.08 | Joback Calculated Property |
| Cp,gas | 416.70 | J/mol×K | 824.55 | Joback Calculated Property |
| Cp,gas | 426.12 | J/mol×K | 871.01 | Joback Calculated Property |
| Cp,gas | 435.09 | J/mol×K | 917.48 | Joback Calculated Property |
| Cp,gas | 443.81 | J/mol×K | 963.94 | Joback Calculated Property |
| Cp,gas | 452.48 | J/mol×K | 1010.40 | Joback Calculated Property |
| η | [0.0005115; 0.0013354] | Pa×s | [496.52; 731.62] |
|
| η | 0.0013354 | Pa×s | 496.52 | Joback Calculated Property |
| η | 0.0010734 | Pa×s | 535.70 | Joback Calculated Property |
| η | 0.0008888 | Pa×s | 574.89 | Joback Calculated Property |
| η | 0.0007540 | Pa×s | 614.07 | Joback Calculated Property |
| η | 0.0006523 | Pa×s | 653.25 | Joback Calculated Property |
| η | 0.0005737 | Pa×s | 692.44 | Joback Calculated Property |
| η | 0.0005115 | Pa×s | 731.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9,10-Dibromo anthracene.
Sources
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