- InChI
- InChI=1S/C14H13Cl2NO/c15-13-5-1-11(2-6-13)9-17(18)10-12-3-7-14(16)8-4-12/h1-8,18H,9-10H2
- InChI Key
- LJISSWQMTWDSGS-UHFFFAOYSA-N
- Formula
- C14H13Cl2NO
- SMILES
- ON(Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1
- Molecular Weight1
- 282.17
- CAS
- 40861-08-3
- ω : Acentric Factor.
- 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).
- 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 | 0.7450 | Relay (1.0) Calculated Property | |
| ΔfG° | 222.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 80.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 116.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.385 | Crippen Calculated Property | |
| McVol | 200.930 | ml/mol | McGowan Calculated Property |
| Pc | 2729.71 | kPa | Joback Calculated Property |
| Tboil | 644.87 | K | Relay (1.0) Calculated Property |
| Tc | 903.92 | K | Relay (1.0) Calculated Property |
| Tfus | 396.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.724 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [512.25; 569.11] | J/mol×K | [762.52; 986.76] | 
|
| Cp,gas | 512.25 | J/mol×K | 762.52 | Joback Calculated Property |
| Cp,gas | 523.71 | J/mol×K | 799.89 | Joback Calculated Property |
| Cp,gas | 534.29 | J/mol×K | 837.27 | Joback Calculated Property |
| Cp,gas | 544.05 | J/mol×K | 874.64 | Joback Calculated Property |
| Cp,gas | 553.06 | J/mol×K | 912.02 | Joback Calculated Property |
| Cp,gas | 561.39 | J/mol×K | 949.39 | Joback Calculated Property |
| Cp,gas | 569.11 | J/mol×K | 986.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Bis(4-chlorobenzyl)hydroxylamine.
Sources
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