- InChI
- InChI=1S/C4H9Cl2N/c5-1-3-7-4-2-6/h7H,1-4H2
- InChI Key
- TXFLGZOGNOOEFZ-UHFFFAOYSA-N
- Formula
- C4H9Cl2N
- SMILES
- ClCCNCCCl
- Molecular Weight1
- 142.03
- CAS
- 334-22-5
- Other Names
-
- N,N-Bis-(«beta»-chloroethyl)-amine
- Bis-«beta»-chloroethylamine
- NH-lost
- Nor-nitrogen mustard
- NSC-10873
- Ethanamine, 2-chloro-N-(2-chloroethyl)-
- 2,2'-Dichlorodiethylamine
- Bis(beta-chloroethyl)amine
- Bis(2-chloroethyl)amine
- Bis(chloroethyl)amine
- Di(2-chloroethyl)amine
- N,N-Bis(2-chloroethane)amine
- Nor-HN2
- Nor-mechlorethamine
- Nor-mustard
- N,N-Bis(2-chloroethyl)amine
- Nor-N-mustard
- Nitrogen mustard
- 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° | 48.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -103.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.70 | kJ/mol | Joback Calculated Property |
| log10WS | -0.99 | Crippen Calculated Property | |
| logPoct/wat | 1.054 | Crippen Calculated Property | |
| McVol | 101.680 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Inp | 1087.00 | NIST | |
| Tboil | 415.95 | K | Joback Calculated Property |
| Tc | 603.01 | K | Joback Calculated Property |
| Tfus | 247.34 | K | Joback Calculated Property |
| Vc | 0.393 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.49; 220.66] | J/mol×K | [415.95; 603.01] | 
|
| Cp,gas | 176.49 | J/mol×K | 415.95 | Joback Calculated Property |
| Cp,gas | 184.77 | J/mol×K | 447.13 | Joback Calculated Property |
| Cp,gas | 192.66 | J/mol×K | 478.30 | Joback Calculated Property |
| Cp,gas | 200.19 | J/mol×K | 509.48 | Joback Calculated Property |
| Cp,gas | 207.35 | J/mol×K | 540.66 | Joback Calculated Property |
| Cp,gas | 214.18 | J/mol×K | 571.84 | Joback Calculated Property |
| Cp,gas | 220.66 | J/mol×K | 603.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylamine, 2,2'-dichloro-.
Sources
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