- InChI
- InChI=1S/C7H15NS2/c1-4-8(5-2)7(9)10-6-3/h4-6H2,1-3H3
- InChI Key
- RKDROQWWHWDICV-UHFFFAOYSA-N
- Formula
- C7H15NS2
- SMILES
- CCSC(=S)N(CC)CC
- Molecular Weight1
- 177.33
- CAS
- 4740-11-8
- Other Names
-
- Carbamic acid, diethyldithio-, ethyl ester
- Diethyldithiocarbamic acid ethyl ester
- S-Ethyl-N,N-diethyldithiocarbamate
- 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 | 0.3599 | Relay (1.0) Calculated Property | |
| ΔfG° | 269.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -33.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.366 | Crippen Calculated Property | |
| McVol | 147.870 | ml/mol | McGowan Calculated Property |
| Pc | 3145.56 | kPa | Joback Calculated Property |
| Tboil | 510.89 | K | Relay (1.0) Calculated Property |
| Tc | 696.31 | K | Relay (1.0) Calculated Property |
| Tfus | 273.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.504 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.70; 380.66] | J/mol×K | [510.82; 722.33] | 
|
| Cp,gas | 312.70 | J/mol×K | 510.82 | Joback Calculated Property |
| Cp,gas | 325.92 | J/mol×K | 546.07 | Joback Calculated Property |
| Cp,gas | 338.32 | J/mol×K | 581.32 | Joback Calculated Property |
| Cp,gas | 349.95 | J/mol×K | 616.58 | Joback Calculated Property |
| Cp,gas | 360.84 | J/mol×K | 651.83 | Joback Calculated Property |
| Cp,gas | 371.06 | J/mol×K | 687.08 | Joback Calculated Property |
| Cp,gas | 380.66 | J/mol×K | 722.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbamodithioic acid, diethyl-, ethyl ester.
Sources
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