- InChI
- InChI=1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
- InChI Key
- MMOXZBCLCQITDF-UHFFFAOYSA-N
- Formula
- C12H17NO
- SMILES
- CCN(CC)C(=O)c1cccc(C)c1
- Molecular Weight1
- 191.27
- CAS
- 134-62-3
- Other Names
-
- Benzamide, N,N-diethyl-3-methyl-
- m-Toluamide, N,N-diethyl-
- m-Delphene
- m-DETA
- m-Toluic Acid diethylamide
- A.I. 3-22542
- Autan
- Delphene
- Detamide
- Dieltamid
- DEET
- DET
- DETA
- ENT 20,218
- ENT 22542
- Flypel
- M-DET
- Metadelphene
- N,N-Diethyl-m-Toluamide
- N,N-Diethyl-3-methylbenzamide
- Naugatuck DET
- Off
- Repper-DET
- Repudin-Special
- 3-Methyl-N,N-diethylbenzamide
- Diethyl-m-toluamide
- DETA-20
- AI 3-22542
- Chemform
- MGK diethyltoluamide
- Repel
- Amincene C 140
- Amincene C-EM
- DET (insect repellant)
- NSC 33840
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 134.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -111.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.03 | kJ/mol | Joback Calculated Property |
| log10WS | -2.93 | Crippen Calculated Property | |
| logPoct/wat | 2.477 | Crippen Calculated Property | |
| McVol | 167.730 | ml/mol | McGowan Calculated Property |
| Pc | 2517.59 | kPa | Joback Calculated Property |
| Inp | [269.36; 1583.00] |
|
|
| Inp | 1571.00 | NIST | |
| Inp | 1571.00 | NIST | |
| Inp | 1583.00 | NIST | |
| Inp | 269.36 | NIST | |
| Inp | 1571.00 | NIST | |
| Tboil | 571.93 | K | Joback Calculated Property |
| Tc | 778.19 | K | Joback Calculated Property |
| Tfus | 346.34 | K | Joback Calculated Property |
| Vc | 0.624 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [404.24; 485.70] | J/mol×K | [571.93; 778.19] |
|
| Cp,gas | 404.24 | J/mol×K | 571.93 | Joback Calculated Property |
| Cp,gas | 420.02 | J/mol×K | 606.31 | Joback Calculated Property |
| Cp,gas | 434.87 | J/mol×K | 640.68 | Joback Calculated Property |
| Cp,gas | 448.82 | J/mol×K | 675.06 | Joback Calculated Property |
| Cp,gas | 461.92 | J/mol×K | 709.43 | Joback Calculated Property |
| Cp,gas | 474.20 | J/mol×K | 743.81 | Joback Calculated Property |
| Cp,gas | 485.70 | J/mol×K | 778.19 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [384.20; 433.20] | K | [0.10; 2.50] |
|
| Tboilr | 384.20 | K | 0.10 | NIST |
| Tboilr | 433.20 | K | 2.50 | NIST |
Similar Compounds
Find more compounds similar to Diethyltoluamide.
Sources
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