- InChI
- InChI=1S/C5H11NS2/c1-4-8-5(7)6(2)3/h4H2,1-3H3
- InChI Key
- VPNCITAAFMVUKG-UHFFFAOYSA-N
- Formula
- C5H11NS2
- SMILES
- CCSC(=S)N(C)C
- Molecular Weight1
- 149.28
- CAS
- 617-38-9
- Other Names
-
- Carbamic acid, dimethyldithio-, ethyl ester
- Dimethyldithiocarbamic acid ethyl ester
- Ethyl dimethyldithiocarbamate
- Preparation 23
- Ethyl ester of dimethyldithiocarbamic acid
- S-Ethyl-N,N-dimethyldithiocarbamate
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -4694.40 | kJ/mol | NIST |
| ΔfG° | 252.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 109.37 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -46.90 | kJ/mol | NIST |
| ΔfusH° | 20.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.31 | kJ/mol | Joback Calculated Property |
| log10WS | -1.72 | Crippen Calculated Property | |
| logPoct/wat | 1.586 | Crippen Calculated Property | |
| McVol | 119.690 | ml/mol | McGowan Calculated Property |
| Pc | 3950.57 | kPa | Joback Calculated Property |
| Tboil | 465.06 | K | Joback Calculated Property |
| Tc | 683.19 | K | Joback Calculated Property |
| Tfus | 247.25 | K | Joback Calculated Property |
| Vc | 0.423 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [228.81; 285.17] | J/mol×K | [465.06; 683.19] | 
|
| Cp,gas | 228.81 | J/mol×K | 465.06 | Joback Calculated Property |
| Cp,gas | 239.92 | J/mol×K | 501.41 | Joback Calculated Property |
| Cp,gas | 250.29 | J/mol×K | 537.77 | Joback Calculated Property |
| Cp,gas | 259.95 | J/mol×K | 574.12 | Joback Calculated Property |
| Cp,gas | 268.95 | J/mol×K | 610.48 | Joback Calculated Property |
| Cp,gas | 277.34 | J/mol×K | 646.83 | Joback Calculated Property |
| Cp,gas | 285.17 | J/mol×K | 683.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbamodithioic acid, dimethyl-, ethyl ester.
Sources
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