- InChI
- InChI=1S/CH3Br/c1-2/h1H3/i1D3
- InChI Key
- GZUXJHMPEANEGY-FIBGUPNXSA-N
- Formula
- CD3Br
- SMILES
- CBr
- Molecular Weight1
- 97.96
- CAS
- 1111-88-2
- Other Names
-
- Methylbromide-d3
- 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° | -28.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -37.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 3.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.26 | kJ/mol | Joback Calculated Property |
| log10WS | -0.67 | Crippen Calculated Property | |
| logPoct/wat | 1.011 | Crippen Calculated Property | |
| McVol | 42.450 | ml/mol | McGowan Calculated Property |
| Pc | 6451.51 | kPa | Joback Calculated Property |
| Tboil | 288.44 | K | Joback Calculated Property |
| Tc | 473.09 | K | Joback Calculated Property |
| Tfus | 160.83 | K | Joback Calculated Property |
| Vc | 0.153 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [42.04; 55.85] | J/mol×K | [288.44; 473.09] | 
|
| Cp,gas | 42.04 | J/mol×K | 288.44 | Joback Calculated Property |
| Cp,gas | 44.65 | J/mol×K | 319.22 | Joback Calculated Property |
| Cp,gas | 47.12 | J/mol×K | 349.99 | Joback Calculated Property |
| Cp,gas | 49.48 | J/mol×K | 380.77 | Joback Calculated Property |
| Cp,gas | 51.71 | J/mol×K | 411.54 | Joback Calculated Property |
| Cp,gas | 53.83 | J/mol×K | 442.32 | Joback Calculated Property |
| Cp,gas | 55.85 | J/mol×K | 473.09 | Joback Calculated Property |
| η | [0.0003302; 0.0021998] | Pa×s | [160.83; 288.44] |
|
| η | 0.0021998 | Pa×s | 160.83 | Joback Calculated Property |
| η | 0.0013334 | Pa×s | 182.10 | Joback Calculated Property |
| η | 0.0008975 | Pa×s | 203.37 | Joback Calculated Property |
| η | 0.0006511 | Pa×s | 224.63 | Joback Calculated Property |
| η | 0.0004993 | Pa×s | 245.90 | Joback Calculated Property |
| η | 0.0003994 | Pa×s | 267.17 | Joback Calculated Property |
| η | 0.0003302 | Pa×s | 288.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to bromo(2H3)methane.
Sources
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