- InChI
- InChI=1S/C4H6Br2Cl2/c5-3(1-7)4(6)2-8/h3-4H,1-2H2
- InChI Key
- FPPZFTLHBVZMCA-UHFFFAOYSA-N
- Formula
- C4H6Br2Cl2
- SMILES
- ClCC(Br)C(Br)CCl
- Molecular Weight1
- 284.80
- CAS
- 4911-46-0
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.4745 | Relay (1.0) Calculated Property | |
| ΔfG° | -17.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -127.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.991 | Crippen Calculated Property | |
| McVol | 126.700 | ml/mol | McGowan Calculated Property |
| Pc | 4316.89 | kPa | Joback Calculated Property |
| Tboil | 495.40 | K | Relay (1.0) Calculated Property |
| Tc | 723.41 | K | Relay (1.0) Calculated Property |
| Tfus | 355.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.427 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [199.56; 234.94] | J/mol×K | [497.22; 726.83] | 
|
| Cp,gas | 199.56 | J/mol×K | 497.22 | Joback Calculated Property |
| Cp,gas | 206.70 | J/mol×K | 535.49 | Joback Calculated Property |
| Cp,gas | 213.29 | J/mol×K | 573.76 | Joback Calculated Property |
| Cp,gas | 219.37 | J/mol×K | 612.03 | Joback Calculated Property |
| Cp,gas | 224.97 | J/mol×K | 650.29 | Joback Calculated Property |
| Cp,gas | 230.15 | J/mol×K | 688.56 | Joback Calculated Property |
| Cp,gas | 234.94 | J/mol×K | 726.83 | Joback Calculated Property |
| η | [0.0003672; 0.0045784] | Pa×s | [284.28; 497.22] |
|
| η | 0.0045784 | Pa×s | 284.28 | Joback Calculated Property |
| η | 0.0023808 | Pa×s | 319.77 | Joback Calculated Property |
| η | 0.0014109 | Pa×s | 355.26 | Joback Calculated Property |
| η | 0.0009194 | Pa×s | 390.75 | Joback Calculated Property |
| η | 0.0006434 | Pa×s | 426.24 | Joback Calculated Property |
| η | 0.0004757 | Pa×s | 461.73 | Joback Calculated Property |
| η | 0.0003672 | Pa×s | 497.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Dibromo-1,4-dichlorobutane.
Sources
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