- InChI
- InChI=1S/C9H11BrN2/c1-12(2)7-11-9-5-3-4-8(10)6-9/h3-7H,1-2H3/b11-7+
- InChI Key
- AHXJOPPQNFICNX-YRNVUSSQSA-N
- Formula
- C9H11BrN2
- SMILES
- CN(C)C=Nc1cccc(Br)c1
- Molecular Weight1
- 227.10
- Other Names
-
- N'-(3-bromo-phenyl)-N,N-dimethyl-formamidine
- 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 | 172.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.36 | kJ/mol | Joback Calculated Property |
| log10WS | -2.69 | Crippen Calculated Property | |
| logPoct/wat | 2.671 | Crippen Calculated Property | |
| McVol | 147.070 | ml/mol | McGowan Calculated Property |
| Pc | 3072.75 | kPa | Joback Calculated Property |
| Inp | [1709.00; 1709.00] |
|
|
| Inp | 1709.00 | NIST | |
| Inp | 1709.00 | NIST | |
| Tboil | 592.26 | K | Joback Calculated Property |
| Tc | 832.25 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formamidine, 3,3-dimethyl-1-(3-bromophenyl).
Sources
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