- InChI
- InChI=1S/C5H13N3/c1-7(2)5-6-8(3)4/h5H,1-4H3/b6-5+
- InChI Key
- ZMYFTZKYEGWYHI-AATRIKPKSA-N
- Formula
- C5H13N3
- SMILES
- CN(C)C=NN(C)C
- Molecular Weight1
- 115.18
- CAS
- 32150-27-9
- 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 | 995.80 | kJ/mol | NIST |
| BasG | 963.40 | kJ/mol | NIST |
| ΔfH°gas | 70.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.12 | kJ/mol | Joback Calculated Property |
| log10WS | 0.29 | Crippen Calculated Property | |
| logPoct/wat | 0.053 | Crippen Calculated Property | |
| McVol | 106.950 | ml/mol | McGowan Calculated Property |
| Pc | 3062.55 | kPa | Joback Calculated Property |
| Tboil | 415.36 | K | Joback Calculated Property |
| Tc | 600.61 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to CH3C(N(CH3)2)=NN(CH3)2.
Sources
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