![4-Chloro-2-[(2-chloro-4-nitro-phenyl)carbamoyl]phenyl acetate](/cid/27-088-5/4-Chloro-2-2-chloro-4-nitro-phenyl-carbamoyl-phenyl-acetate.png "4-Chloro-2-[(2-chloro-4-nitro-phenyl)carbamoyl]phenyl acetate")
- InChI
- InChI=1S/C15H10Cl2N2O5/c1-8(20)24-14-5-2-9(16)6-11(14)15(21)18-13-4-3-10(19(22)23)7-12(13)17/h2-7H,1H3,(H,18,21)
- InChI Key
- HCXKJODUWBFNTM-UHFFFAOYSA-N
- Formula
- C15H10Cl2N2O5
- SMILES
-
CC(=O)Oc1ccc(Cl)cc1C(=O)Nc1ccc
([N+](=O)[O-])cc1Cl - Molecular Weight1
- 369.16
- 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).
- 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° | -0.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -271.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.88 | kJ/mol | Joback Calculated Property |
| log10WS | -5.78 | Crippen Calculated Property | |
| logPoct/wat | 4.079 | Crippen Calculated Property | |
| McVol | 235.580 | ml/mol | McGowan Calculated Property |
| Pc | 2510.03 | kPa | Joback Calculated Property |
| Inp | [2760.00; 2760.00] |
|
|
| Inp | 2760.00 | NIST | |
| Inp | 2760.00 | NIST | |
| Tboil | 1022.91 | K | Joback Calculated Property |
| Tc | 1286.08 | K | Joback Calculated Property |
| Tfus | 739.93 | K | Joback Calculated Property |
| Vc | 0.904 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [643.99; 665.59] | J/mol×K | [1022.91; 1286.08] |
|
| Cp,gas | 643.99 | J/mol×K | 1022.91 | Joback Calculated Property |
| Cp,gas | 650.36 | J/mol×K | 1066.77 | Joback Calculated Property |
| Cp,gas | 655.56 | J/mol×K | 1110.63 | Joback Calculated Property |
| Cp,gas | 659.64 | J/mol×K | 1154.49 | Joback Calculated Property |
| Cp,gas | 662.63 | J/mol×K | 1198.35 | Joback Calculated Property |
| Cp,gas | 664.60 | J/mol×K | 1242.21 | Joback Calculated Property |
| Cp,gas | 665.59 | J/mol×K | 1286.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Chloro-2-[(2-chloro-4-nitro-phenyl)carbamoyl]phenyl acetate.
Sources
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