- InChI
- InChI=1S/C9H22N2S2/c1-5-10(6-2)9(12)13-11(7-3)8-4/h5-8,11H2,1-4H3
- InChI Key
- IDWDHPCPSZPXCI-UHFFFAOYSA-N
- Formula
- C9H22N2S2
- SMILES
- CCN(CC)SC(=S)N(CC)CC
- Molecular Weight1
- 222.41
- CAS
- 1518-58-7
- Other Names
-
- Carbamodithioic acid, diethyl-, compd. with N-ethylethanamine (1:1)
- Carbamic acid, diethyldithio-, compd. with diethylamine (1:1)
- Carbamic acid, diethyldithio-, diethylamine salt
- Contramine
- Diethylammonium N,N-diethyldithiocarbamate
- N,N-Diethyldithiocarbamic acid diethylamine salt
- USAF ek-2635
- Diaethylammonium-diaethyldithiocarbamat
- Diethyldithiocarbamic acid diethylammonium salt
- 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° | 396.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 94.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.26 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.603 | Crippen Calculated Property | |
| McVol | 186.030 | ml/mol | McGowan Calculated Property |
| Pc | 2558.51 | kPa | Joback Calculated Property |
| Tboil | 569.02 | K | Joback Calculated Property |
| Tc | 771.31 | K | Joback Calculated Property |
| Tfus | 324.80 | K | Joback Calculated Property |
| Vc | 0.665 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [439.79; 519.02] | J/mol×K | [569.02; 771.31] | 
|
| Cp,gas | 439.79 | J/mol×K | 569.02 | Joback Calculated Property |
| Cp,gas | 455.14 | J/mol×K | 602.73 | Joback Calculated Property |
| Cp,gas | 469.56 | J/mol×K | 636.45 | Joback Calculated Property |
| Cp,gas | 483.10 | J/mol×K | 670.16 | Joback Calculated Property |
| Cp,gas | 495.81 | J/mol×K | 703.88 | Joback Calculated Property |
| Cp,gas | 507.77 | J/mol×K | 737.59 | Joback Calculated Property |
| Cp,gas | 519.02 | J/mol×K | 771.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylammonium diethyldithiocarbamate.
Sources
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