- InChI
- InChI=1S/C13H19ClN2/c1-13(2,3)12(16(4)5)15-11-8-6-7-10(14)9-11/h6-9H,1-5H3
- InChI Key
- PGMLTQCHGOVJND-UHFFFAOYSA-N
- Formula
- C13H19ClN2
- SMILES
- CN(C)C(=Nc1cccc(Cl)c1)C(C)(C)C
- Molecular Weight1
- 238.76
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 28.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.00 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | 3.978 | Crippen Calculated Property | |
| McVol | 198.170 | ml/mol | McGowan Calculated Property |
| Pc | 1940.65 | kPa | Joback Calculated Property |
| Inp | [1725.00; 1725.00] |
|
|
| Inp | 1725.00 | NIST | |
| Inp | 1725.00 | NIST | |
| Tboil | 651.70 | K | Joback Calculated Property |
| Tc | 882.11 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-(3-chlorophenyl)-pivalamidine.
Sources
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