- InChI
- InChI=1S/C4H10N2/c1-4(2)6-5-3/h5H,1-3H3
- InChI Key
- JXSSEZYJBTUIGX-UHFFFAOYSA-N
- Formula
- C4H10N2
- SMILES
- CNN=C(C)C
- Molecular Weight1
- 86.14
- CAS
- 5771-02-8
- Other Names
-
- Acetone methylhydrazone
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -3043.90 ± 0.80 | kJ/mol | NIST |
| ΔfH°gas | 0.01 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | 39.70 ± 0.80 | kJ/mol | NIST |
| ΔvapH° | 34.33 | kJ/mol | Joback Calculated Property |
| IE | 7.69 | eV | NIST |
| log10WS | -0.84 | Crippen Calculated Property | |
| logPoct/wat | 0.602 | Crippen Calculated Property | |
| McVol | 82.880 | ml/mol | McGowan Calculated Property |
| Pc | 3505.43 | kPa | Joback Calculated Property |
| Inp | [728.00; 728.00] |
|
|
| Inp | 728.00 | NIST | |
| Inp | 728.00 | NIST | |
| Tboil | 417.65 | K | Joback Calculated Property |
| Tc | 616.64 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanone, methylhydrazone.
Sources
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