- InChI
- InChI=1S/C4H9NS2/c1-5(2)4(6)7-3/h1-3H3
- InChI Key
- NBBZMDUHKWRYSZ-UHFFFAOYSA-N
- Formula
- C4H9NS2
- SMILES
- CSC(=S)N(C)C
- Molecular Weight1
- 135.25
- CAS
- 3735-92-0
- Other Names
-
- Carbamic acid, dimethyldithio-, methyl ester
- Cystogon
- Forbiat
- Methyl dimethyldithiocarbamate
- Methyl N,N-dimethyldithiocarbamate
- Dimethyldithiocarbamic acid methyl ester
- ΔcH°solid : Standard solid 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°solid : Solid 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).
- 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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ΔcH°solid | -3991.00 | kJ/mol | NIST |
| ΔfG° | 243.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 130.01 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -66.90 | kJ/mol | NIST |
| ΔfusH° | 17.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.09 | kJ/mol | Joback Calculated Property |
| IE | [8.01; 8.01] | eV |
|
| IE | 8.01 ± 0.03 | eV | NIST |
| IE | 8.01 | eV | NIST |
| log10WS | -1.30 | Crippen Calculated Property | |
| logPoct/wat | 1.196 | Crippen Calculated Property | |
| McVol | 105.600 | ml/mol | McGowan Calculated Property |
| Pc | 4474.22 | kPa | Joback Calculated Property |
| Inp | [1082.00; 1082.00] |
|
|
| Inp | 1082.00 | NIST | |
| Inp | 1082.00 | NIST | |
| I | [2012.00; 2012.00] |
|
|
| I | 2012.00 | NIST | |
| I | 2012.00 | NIST | |
| Tboil | 442.18 | K | Joback Calculated Property |
| Tc | 663.52 | K | Joback Calculated Property |
| Tfus | 235.98 | K | Joback Calculated Property |
| Vc | 0.367 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.92; 239.35] | J/mol×K | [442.18; 663.52] |
|
| Cp,gas | 189.92 | J/mol×K | 442.18 | Joback Calculated Property |
| Cp,gas | 199.76 | J/mol×K | 479.07 | Joback Calculated Property |
| Cp,gas | 208.90 | J/mol×K | 515.96 | Joback Calculated Property |
| Cp,gas | 217.38 | J/mol×K | 552.85 | Joback Calculated Property |
| Cp,gas | 225.25 | J/mol×K | 589.74 | Joback Calculated Property |
| Cp,gas | 232.56 | J/mol×K | 626.63 | Joback Calculated Property |
| Cp,gas | 239.35 | J/mol×K | 663.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbamodithioic acid, dimethyl-, methyl ester.
Sources
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