- InChI
- InChI=1S/CH2Br/c1-2/h1H2
- InChI Key
- AOJDZKCUAATBGE-UHFFFAOYSA-N
- Formula
- CH2Br
- SMILES
- [CH2]Br
- Molecular Weight1
- 93.93
- CAS
- 16519-97-4
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- EA : Electron affinity (eV).
- 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 |
|---|---|---|---|
| ω | 0.2517 | Relay (1.0) Calculated Property | |
| EA | [0.79; 1.94] | eV |
|
| EA | 0.79 ± 0.14 | eV | NIST |
| EA | 0.97 ± 0.16 | eV | NIST |
| EA | 1.94 | eV | NIST |
| ΔfG° | 24.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 101.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 22.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [8.34; 9.30] | eV |
|
| IE | 8.61 ± 0.01 | eV | NIST |
| IE | 8.61 ± 0.01 | eV | NIST |
| IE | 9.30 | eV | NIST |
| IE | 8.34 ± 0.11 | eV | NIST |
| IE | 8.72 ± 0.01 | eV | NIST |
| log10WS | -0.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.173 | Crippen Calculated Property | |
| McVol | 40.300 | ml/mol | McGowan Calculated Property |
| Pc | 6932.88 | kPa | Joback Calculated Property |
| Tboil | 326.51 | K | Relay (1.0) Calculated Property |
| Tc | 528.52 | K | Relay (1.0) Calculated Property |
| Tfus | 134.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.147 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [36.65; 49.09] | J/mol×K | [287.74; 468.60] |
|
| Cp,gas | 36.65 | J/mol×K | 287.74 | Joback Calculated Property |
| Cp,gas | 39.43 | J/mol×K | 317.88 | Joback Calculated Property |
| Cp,gas | 41.89 | J/mol×K | 348.03 | Joback Calculated Property |
| Cp,gas | 44.07 | J/mol×K | 378.17 | Joback Calculated Property |
| Cp,gas | 45.98 | J/mol×K | 408.32 | Joback Calculated Property |
| Cp,gas | 47.64 | J/mol×K | 438.46 | Joback Calculated Property |
| Cp,gas | 49.09 | J/mol×K | 468.60 | Joback Calculated Property |
| η | [0.0003100; 0.0005163] | Pa×s | [177.20; 287.74] |
|
| η | 0.0005163 | Pa×s | 177.20 | Joback Calculated Property |
| η | 0.0004556 | Pa×s | 195.62 | Joback Calculated Property |
| η | 0.0004108 | Pa×s | 214.05 | Joback Calculated Property |
| η | 0.0003765 | Pa×s | 232.47 | Joback Calculated Property |
| η | 0.0003496 | Pa×s | 250.89 | Joback Calculated Property |
| η | 0.0003279 | Pa×s | 269.32 | Joback Calculated Property |
| η | 0.0003100 | Pa×s | 287.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bromomethyl radical.
Sources
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