- InChI
- InChI=1S/CHCl2/c2-1-3/h1H
- InChI Key
- ZJULYDCRWUEPTK-UHFFFAOYSA-N
- Formula
- CHCl2
- SMILES
- Cl[CH]Cl
- Molecular Weight1
- 83.92
- CAS
- 3474-12-2
- 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 |
|---|---|---|---|
| EA | [1.30; 1.57] | eV |
|
| EA | 1.52 ± 0.11 | eV | NIST |
| EA | 1.47 ± 0.04 | eV | NIST |
| EA | 1.30 ± 0.20 | eV | NIST |
| EA | 1.57 ± 0.14 | eV | NIST |
| ΔfG° | -16.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -44.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 26.05 | kJ/mol | Joback Calculated Property |
| IE | [8.32; 9.54] | eV |
|
| IE | 8.32 ± 0.01 | eV | NIST |
| IE | 8.45 | eV | NIST |
| IE | 9.30 | eV | NIST |
| IE | 9.54 ± 0.10 | eV | NIST |
| IE | 8.54 ± 0.01 | eV | NIST |
| log10WS | -1.15 | Crippen Calculated Property | |
| logPoct/wat | 1.583 | Crippen Calculated Property | |
| McVol | 47.280 | ml/mol | McGowan Calculated Property |
| Pc | 5602.57 | kPa | Joback Calculated Property |
| Tboil | 296.00 | K | Joback Calculated Property |
| Tc | 478.43 | K | Joback Calculated Property |
| Tfus | 162.24 | K | Joback Calculated Property |
| Vc | 0.174 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [49.79; 60.93] | J/mol×K | [296.00; 478.43] |
|
| Cp,gas | 49.79 | J/mol×K | 296.00 | Joback Calculated Property |
| Cp,gas | 52.30 | J/mol×K | 326.40 | Joback Calculated Property |
| Cp,gas | 54.53 | J/mol×K | 356.81 | Joback Calculated Property |
| Cp,gas | 56.48 | J/mol×K | 387.21 | Joback Calculated Property |
| Cp,gas | 58.18 | J/mol×K | 417.62 | Joback Calculated Property |
| Cp,gas | 59.66 | J/mol×K | 448.02 | Joback Calculated Property |
| Cp,gas | 60.93 | J/mol×K | 478.43 | Joback Calculated Property |
| η | [0.0003050; 0.0007668] | Pa×s | [162.24; 296.00] |
|
| η | 0.0007668 | Pa×s | 162.24 | Joback Calculated Property |
| η | 0.0005993 | Pa×s | 184.53 | Joback Calculated Property |
| η | 0.0004940 | Pa×s | 206.83 | Joback Calculated Property |
| η | 0.0004228 | Pa×s | 229.12 | Joback Calculated Property |
| η | 0.0003719 | Pa×s | 251.41 | Joback Calculated Property |
| η | 0.0003341 | Pa×s | 273.71 | Joback Calculated Property |
| η | 0.0003050 | Pa×s | 296.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dichloromethyl radical.
Sources
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