- InChI
- InChI=1S/CHBr2/c2-1-3/h1H
- InChI Key
- HFPGRVHMFSJMOL-UHFFFAOYSA-N
- Formula
- CHBr2
- SMILES
- Br[CH]Br
- Molecular Weight1
- 172.83
- CAS
- 14362-13-1
- 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).
- IE : Ionization energy (eV).
- 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° | 36.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 39.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.16 | kJ/mol | Joback Calculated Property |
| IE | [8.13; 8.41] | eV |
|
| IE | 8.30 ± 0.03 | eV | NIST |
| IE | 8.13 ± 0.16 | eV | NIST |
| IE | 8.41 ± 0.03 | eV | NIST |
| log10WS | -1.71 | Crippen Calculated Property | |
| logPoct/wat | 1.895 | Crippen Calculated Property | |
| McVol | 57.800 | ml/mol | McGowan Calculated Property |
| Pc | 7915.30 | kPa | Joback Calculated Property |
| Tboil | 353.46 | K | Joback Calculated Property |
| Tc | 566.76 | K | Joback Calculated Property |
| Tfus | 222.00 | K | Joback Calculated Property |
| Vc | 0.201 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [56.56; 66.22] | J/mol×K | [353.46; 566.76] |
|
| Cp,gas | 56.56 | J/mol×K | 353.46 | Joback Calculated Property |
| Cp,gas | 59.14 | J/mol×K | 389.01 | Joback Calculated Property |
| Cp,gas | 61.26 | J/mol×K | 424.56 | Joback Calculated Property |
| Cp,gas | 62.98 | J/mol×K | 460.11 | Joback Calculated Property |
| Cp,gas | 64.35 | J/mol×K | 495.66 | Joback Calculated Property |
| Cp,gas | 65.41 | J/mol×K | 531.21 | Joback Calculated Property |
| Cp,gas | 66.22 | J/mol×K | 566.76 | Joback Calculated Property |
| η | [0.0006359; 0.0016191] | Pa×s | [222.00; 353.46] |
|
| η | 0.0016191 | Pa×s | 222.00 | Joback Calculated Property |
| η | 0.0012920 | Pa×s | 243.91 | Joback Calculated Property |
| η | 0.0010700 | Pa×s | 265.82 | Joback Calculated Property |
| η | 0.0009120 | Pa×s | 287.73 | Joback Calculated Property |
| η | 0.0007951 | Pa×s | 309.64 | Joback Calculated Property |
| η | 0.0007058 | Pa×s | 331.55 | Joback Calculated Property |
| η | 0.0006359 | Pa×s | 353.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dibromomethyl radical.
Sources
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