- InChI
- InChI=1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3
- InChI Key
- GUVLYNGULCJVDO-UHFFFAOYSA-N
- Formula
- C9H19NOS
- SMILES
- CCCN(CCC)C(=O)SCC
- Molecular Weight1
- 189.32
- CAS
- 759-94-4
- Other Names
-
- Alirox
- Carbamic acid, dipropylthio-, S-ethyl ester
- Carbamothioic acid, N,N-dipropyl-, S-ethyl ester
- Carbamothioic acid, dipropyl-, S-ethyl ester
- Dipropylcarbamothioic acid S-ethyl ester
- EPTC
- EPTC (pesticide)
- EPTC (pesticide, MW 189)
- Eptam 6E
- Ethyl N,N-di-n-propylthiocarbamate
- Ethyl N,N-dipropylthiolcarbamate
- Ethyl di-n-propylthiolcarbamate
- FDA 1541
- Genep EPTC
- N,N-Dipropylthiocarbamic acid S-ethyl ester
- NSC 40486
- Niptan
- R-1608
- S-Aethyl-N,N-dipropylthiolcarbamat
- S-Ethyl Dipropylthiocarbamate
- S-Ethyl N,N-di-n-propylthiocarbamate
- S-Ethyl N,N-di-n-propylthiolcarbamate
- S-Ethyl N,N-dipropylthiocarbamate
- Stauffer R 1608
- Torbin
- Witox
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | 39.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -232.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.23 | kJ/mol | Joback Calculated Property |
| log10WS | -2.70 | Aq. Sol... | |
| logPoct/wat | 2.981 | Crippen Calculated Property | |
| McVol | 165.570 | ml/mol | McGowan Calculated Property |
| Pc | 2490.03 | kPa | Joback Calculated Property |
| Inp | [1337.00; 1389.00] |
|
|
| Inp | 1357.00 | NIST | |
| Inp | 1389.00 | NIST | |
| Inp | 1337.00 | NIST | |
| Inp | 1368.00 | NIST | |
| Inp | 1360.00 | NIST | |
| Inp | 1360.00 | NIST | |
| Inp | 1337.00 | NIST | |
| Tboil | 540.41 | K | Joback Calculated Property |
| Tc | 731.25 | K | Joback Calculated Property |
| Tfus | 307.99 | K | Joback Calculated Property |
| Vc | 0.618 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [387.44; 465.05] | J/mol×K | [540.41; 731.25] |
|
| Cp,gas | 387.44 | J/mol×K | 540.41 | Joback Calculated Property |
| Cp,gas | 402.10 | J/mol×K | 572.22 | Joback Calculated Property |
| Cp,gas | 416.05 | J/mol×K | 604.02 | Joback Calculated Property |
| Cp,gas | 429.30 | J/mol×K | 635.83 | Joback Calculated Property |
| Cp,gas | 441.87 | J/mol×K | 667.64 | Joback Calculated Property |
| Cp,gas | 453.78 | J/mol×K | 699.44 | Joback Calculated Property |
| Cp,gas | 465.05 | J/mol×K | 731.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Eptam.
Sources
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