- InChI
- InChI=1S/C7H16N2/c1-4-6-9(8-3)7-5-2/h3-7H2,1-2H3
- InChI Key
- GFWCHVXFEKXRSY-UHFFFAOYSA-N
- Formula
- C7H16N2
- SMILES
- C=NN(CCC)CCC
- Molecular Weight1
- 128.22
- CAS
- 54253-56-4
- Other Names
-
- Formaldehyde di-n-propylhydrazone
- 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 | -5054.30 ± 1.20 | kJ/mol | NIST |
| ΔfH°gas | -29.85 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | 13.00 ± 1.20 | kJ/mol | NIST |
| ΔvapH° | 35.91 | kJ/mol | Joback Calculated Property |
| log10WS | -1.48 | Crippen Calculated Property | |
| logPoct/wat | 1.724 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2482.59 | kPa | Joback Calculated Property |
| Tboil | 441.20 | K | Joback Calculated Property |
| Tc | 620.38 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formaldehyde, dipropylhydrazone.
Sources
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