- InChI
- InChI=1S/C10H13IN2/c1-8(13(2)3)12-10-6-4-5-9(11)7-10/h4-7H,1-3H3
- InChI Key
- JLHOXHKGFZSZHP-UHFFFAOYSA-N
- Formula
- C10H13IN2
- SMILES
- CC(=Nc1cccc(I)c1)N(C)C
- Molecular Weight1
- 288.13
- 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 | 192.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.60 | kJ/mol | Joback Calculated Property |
| log10WS | -3.09 | Crippen Calculated Property | |
| logPoct/wat | 2.903 | Crippen Calculated Property | |
| McVol | 169.480 | ml/mol | McGowan Calculated Property |
| Pc | 2535.37 | kPa | Joback Calculated Property |
| Inp | [1896.00; 1896.00] |
|
|
| Inp | 1896.00 | NIST | |
| Inp | 1896.00 | NIST | |
| Tboil | 642.00 | K | Joback Calculated Property |
| Tc | 896.97 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N'-(4-iodo-phenyl)-N,N-dimethyl-acetamidine.
Sources
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