- InChI
- InChI=1S/C12H7Cl2NO3/c13-10-2-1-3-11(14)12(10)18-9-6-4-8(5-7-9)15(16)17/h1-7H
- InChI Key
- NCCRTWSKGUMZTF-UHFFFAOYSA-N
- Formula
- C12H7Cl2NO3
- SMILES
-
O=[N+]([O-])c1ccc(Oc2c(Cl)cccc
2Cl)cc1 - Molecular Weight1
- 284.10
- CAS
- 2093-28-9
- Other Names
-
- Ether, 2,6-dichlorophenyl p-nitrophenyl-,
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 152.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -26.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.61 | kJ/mol | Joback Calculated Property |
| log10WS | -5.13 | Crippen Calculated Property | |
| logPoct/wat | 4.694 | Crippen Calculated Property | |
| McVol | 180.190 | ml/mol | McGowan Calculated Property |
| Pc | 2979.54 | kPa | Joback Calculated Property |
| Tboil | 791.38 | K | Joback Calculated Property |
| Tc | 1065.45 | K | Joback Calculated Property |
| Tfus | 541.08 | K | Joback Calculated Property |
| Vc | 0.690 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [435.12; 481.28] | J/mol×K | [791.38; 1065.45] | 
|
| Cp,gas | 435.12 | J/mol×K | 791.38 | Joback Calculated Property |
| Cp,gas | 445.46 | J/mol×K | 837.06 | Joback Calculated Property |
| Cp,gas | 454.67 | J/mol×K | 882.74 | Joback Calculated Property |
| Cp,gas | 462.81 | J/mol×K | 928.41 | Joback Calculated Property |
| Cp,gas | 469.92 | J/mol×K | 974.09 | Joback Calculated Property |
| Cp,gas | 476.06 | J/mol×K | 1019.77 | Joback Calculated Property |
| Cp,gas | 481.28 | J/mol×K | 1065.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ether, 2,4-dibromophenyl p-nitrophenyl-.
Sources
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