- InChI
- InChI=1S/C8H19N3/c1-6-7-9-8(10(2)3)11(4)5/h6-7H2,1-5H3
- InChI Key
- ONZXWZBWSBWVTJ-UHFFFAOYSA-N
- Formula
- C8H19N3
- SMILES
- CCCN=C(N(C)C)N(C)C
- Molecular Weight1
- 157.26
- 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 | -0.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.88 | kJ/mol | Joback Calculated Property |
| log10WS | -0.47 | Crippen Calculated Property | |
| logPoct/wat | 0.876 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| Pc | 2289.32 | kPa | Joback Calculated Property |
| Inp | [997.00; 997.00] |
|
|
| Inp | 997.00 | NIST | |
| Inp | 997.00 | NIST | |
| Tboil | 483.88 | K | Joback Calculated Property |
| Tc | 667.53 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N''-Propyl-N,N,N',N'-tetramethyl -guanidine.
Sources
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