- InChI
- InChI=1S/C10H7BrCl4O2/c11-3-1-2-7(16)17-10-6(13)4-5(12)8(14)9(10)15/h4H,1-3H2
- InChI Key
- YTEKABDCGWBMNM-UHFFFAOYSA-N
- Formula
- C10H7BrCl4O2
- SMILES
-
O=C(CCCBr)Oc1c(Cl)cc(Cl)c(Cl)c
1Cl - Molecular Weight1
- 380.88
- 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).
- Inp : Non-polar retention indices.
- 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° | -160.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -340.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.91 | kJ/mol | Joback Calculated Property |
| log10WS | -5.79 | Crippen Calculated Property | |
| logPoct/wat | 5.381 | Crippen Calculated Property | |
| McVol | 201.900 | ml/mol | McGowan Calculated Property |
| Pc | 2657.03 | kPa | Joback Calculated Property |
| Inp | [2284.00; 2284.00] |
|
|
| Inp | 2284.00 | NIST | |
| Inp | 2284.00 | NIST | |
| Tboil | 766.97 | K | Joback Calculated Property |
| Tc | 1007.70 | K | Joback Calculated Property |
| Tfus | 530.60 | K | Joback Calculated Property |
| Vc | 0.769 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [416.11; 455.12] | J/mol×K | [766.97; 1007.70] |
|
| Cp,gas | 416.11 | J/mol×K | 766.97 | Joback Calculated Property |
| Cp,gas | 424.25 | J/mol×K | 807.09 | Joback Calculated Property |
| Cp,gas | 431.71 | J/mol×K | 847.21 | Joback Calculated Property |
| Cp,gas | 438.51 | J/mol×K | 887.33 | Joback Calculated Property |
| Cp,gas | 444.67 | J/mol×K | 927.46 | Joback Calculated Property |
| Cp,gas | 450.20 | J/mol×K | 967.58 | Joback Calculated Property |
| Cp,gas | 455.12 | J/mol×K | 1007.70 | Joback Calculated Property |
| η | [0.0001399; 0.0005699] | Pa×s | [530.60; 766.97] |
|
| η | 0.0005699 | Pa×s | 530.60 | Joback Calculated Property |
| η | 0.0004159 | Pa×s | 570.00 | Joback Calculated Property |
| η | 0.0003161 | Pa×s | 609.39 | Joback Calculated Property |
| η | 0.0002484 | Pa×s | 648.79 | Joback Calculated Property |
| η | 0.0002007 | Pa×s | 688.18 | Joback Calculated Property |
| η | 0.0001659 | Pa×s | 727.58 | Joback Calculated Property |
| η | 0.0001399 | Pa×s | 766.97 | Joback Calculated Property |
Similar Compounds
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Sources
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