- InChI
- InChI=1S/C10H14N2/c1-11-10(12(2)3)9-7-5-4-6-8-9/h4-8H,1-3H3/b11-10+
- InChI Key
- QAUJTDOEDJGXEJ-ZHACJKMWSA-N
- Formula
- C10H14N2
- SMILES
- CN=C(c1ccccc1)N(C)C
- Molecular Weight1
- 162.23
- CAS
- 119044-57-4
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| PAff | 1033.30 | kJ/mol | NIST |
| BasG | 1000.90 | kJ/mol | NIST |
| ΔfH°gas | 126.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.57 | kJ/mol | Joback Calculated Property |
| log10WS | -1.44 | Crippen Calculated Property | |
| logPoct/wat | 1.625 | Crippen Calculated Property | |
| McVol | 143.660 | ml/mol | McGowan Calculated Property |
| Pc | 2632.55 | kPa | Joback Calculated Property |
| Tboil | 543.88 | K | Joback Calculated Property |
| Tc | 768.87 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (CH3)2N-C(C6H5)=NCH3.
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