- InChI
- InChI=1S/C9H20N2/c1-5-6-7-8-10-9(2)11(3)4/h5-8H2,1-4H3
- InChI Key
- KQJFUMGHXAYUJI-UHFFFAOYSA-N
- Formula
- C9H20N2
- SMILES
- CCCCCN=C(C)N(C)C
- Molecular Weight1
- 156.27
- CAS
- 94793-24-5
- 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 | 1034.50 | kJ/mol | NIST |
| BasG | 1002.10 | kJ/mol | NIST |
| ΔfH°gas | -89.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.06 | kJ/mol | Joback Calculated Property |
| log10WS | -1.82 | Crippen Calculated Property | |
| logPoct/wat | 2.157 | Crippen Calculated Property | |
| McVol | 153.330 | ml/mol | McGowan Calculated Property |
| Pc | 2096.50 | kPa | Joback Calculated Property |
| Tboil | 494.32 | K | Joback Calculated Property |
| Tc | 678.12 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (CH3)2N-C(CH3)=N(n-C5H11).
Sources
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