- InChI
- InChI=1S/C10H22N2/c1-4-7-10(8-5-2)12-11-9-6-3/h11H,4-9H2,1-3H3
- InChI Key
- OUZYMGDKCXTXFX-UHFFFAOYSA-N
- Formula
- C10H22N2
- SMILES
- CCCNN=C(CCC)CCC
- Molecular Weight1
- 170.30
- CAS
- 76754-44-4
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -6972.20 ± 2.10 | kJ/mol | NIST |
| ΔfH°gas | -123.83 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -107.10 ± 2.10 | kJ/mol | NIST |
| ΔvapH° | 47.68 | kJ/mol | Joback Calculated Property |
| log10WS | -3.35 | Crippen Calculated Property | |
| logPoct/wat | 2.942 | Crippen Calculated Property | |
| McVol | 167.420 | ml/mol | McGowan Calculated Property |
| Pc | 1949.23 | kPa | Joback Calculated Property |
| Tboil | 554.93 | K | Joback Calculated Property |
| Tc | 740.74 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Di-n-propyl ketone n-propylhydrazone.
Sources
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