- InChI
- InChI=1S/C5H11Cl2N/c1-8(4-2-6)5-3-7/h2-5H2,1H3
- InChI Key
- HAWPXGHAZFHHAD-UHFFFAOYSA-N
- Formula
- C5H11Cl2N
- SMILES
- CN(CCCl)CCCl
- Molecular Weight1
- 156.05
- CAS
- 51-75-2
- Other Names
-
- 2,2'-Dichloro-N-methyldiethylamine
- 2,2'-Dichlorodiethyl-methylamine
- 2-Chloro-N-(2-chloroethyl)-N-methylethanamine
- 55-86-7 (chloride)
- Bis(b-chloroethyl)methylamine
- Bis(«beta»-chloroethyl)methylamine
- Chlorethazine
- Chlormethine
- Cloramin
- Di(2-chloroethyl)methylamine
- Dichlor amine
- Diethylamine, 2,2'-dichloro-N-methyl-
- ENT-25294
- Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-
- HN2
- HN2 (amine)
- MBA
- Mechlorethamine
- Mechloroethamine
- Mecloretamina
- Methylbis(2-chloroethyl)amine
- Methylbis(«beta»-chloroethyl)amine
- Methyldi(2-chloroethyl)amine
- Mustargen
- Mustine
- Mustine Note
- N,N-Bis(2-chloroethyl)methylamine
- N,N-Di(chloroethyl)methylamine
- N-Methyl-2,2'-dichlorodiethylamine
- N-Methyl-bis(2-chloroethyl)amine
- N-Methyl-bis(«beta»-chloroethyl)amine
- N-Methyl-bis-chloraethylamin
- N-Methyl-lost
- NSC 762
- Nitrogen mustard
- T-1024
- TL 146
- «beta»,«beta»'-Dichlorodiethyl-N-methylamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Ip : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 20.12 | kJ/mol | Joback Calculated Property |
| logPoct/wat | 1.396 | Crippen Calculated Property | |
| McVol | 115.770 | ml/mol | McGowan Calculated Property |
| Pc | 3177.55 | kPa | Joback Calculated Property |
| Inp | [1052.00; 1087.00] |
|
|
| Inp | 1052.00 | NIST | |
| Inp | 1058.00 | NIST | |
| Inp | 1087.00 | NIST | |
| Inp | 1083.26 | NIST | |
| Inp | 1084.87 | NIST | |
| Inp | 1087.00 | NIST | |
| Inp | 1087.00 | NIST | |
| Inp | 1052.00 | NIST | |
| Ip | [1566.00; 1574.00] |
|
|
| Ip | 1566.00 | NIST | |
| Ip | 1574.00 | NIST | |
| Ip | 1566.30 | NIST | |
| Ip | 1566.00 | NIST | |
| Tboil | 455.04 | K | Relay (1.0) Calculated Property |
| Tfus | 297.90 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 54.60 | kJ/mol | 303.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [153.87; 331.85] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.34340e+01 | |||
| Coefficient B | 6.16320e-01 | |||
| Coefficient C | -4.01600e-04 | |||
| Coefficient D | 1.03700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 153.87 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 185.80 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 213.93 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 238.58 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 260.09 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 278.77 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 294.96 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 308.99 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 321.17 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 331.85 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [356.43; 574.72] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.35150e+01 | |||
| Coefficient B | -4.71471e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Temperature range, min. | 356.43 | |||
| Temperature range, max. | 574.72 | |||
| Pvap | 1.33 | kPa | 356.43 | Calculated Property |
| Pvap | 3.10 | kPa | 380.68 | Calculated Property |
| Pvap | 6.50 | kPa | 404.94 | Calculated Property |
| Pvap | 12.55 | kPa | 429.19 | Calculated Property |
| Pvap | 22.59 | kPa | 453.45 | Calculated Property |
| Pvap | 38.30 | kPa | 477.70 | Calculated Property |
| Pvap | 61.70 | kPa | 501.96 | Calculated Property |
| Pvap | 95.13 | kPa | 526.21 | Calculated Property |
| Pvap | 141.19 | kPa | 550.47 | Calculated Property |
| Pvap | 202.66 | kPa | 574.72 | Calculated Property |
Similar Compounds
Find more compounds similar to Bis(2-chloroethyl)methylamine.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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