- InChI
- InChI=1S/C4H7N3/c1-7(2)4-6-3-5/h4H,1-2H3/b6-4+
- InChI Key
- QFHAGCRNENPASY-GQCTYLIASA-N
- Formula
- C4H7N3
- SMILES
- CN(C)C=NC#N
- Molecular Weight1
- 97.12
- CAS
- 39687-97-3
- 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 | 889.70 | kJ/mol | NIST |
| BasG | 857.30 | kJ/mol | NIST |
| ΔfH°gas | 188.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.33 | kJ/mol | Joback Calculated Property |
| log10WS | -0.09 | Crippen Calculated Property | |
| logPoct/wat | 0.057 | Crippen Calculated Property | |
| McVol | 84.260 | ml/mol | McGowan Calculated Property |
| Pc | 3325.84 | kPa | Joback Calculated Property |
| Tboil | 482.12 | K | Joback Calculated Property |
| Tc | 693.97 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N'-cyano-N,N-dimethyl formamidine.
Sources
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