- InChI
- InChI=1S/C4H6N2O/c1-3-4(2)6-7-5-3/h1-2H3
- InChI Key
- JKJSZGJVBAWEFB-UHFFFAOYSA-N
- Formula
- C4H6N2O
- SMILES
- Cc1nonc1C
- Molecular Weight1
- 98.10
- CAS
- 4975-21-7
- Other Names
-
- Furazan, 3,4-dimethyl-
- 3,4-Dimethyl-1,2,5-oxadiazole
- 3,4-Dimethylfurazan
- Dimethylfurazan
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -2488.00 ± 4.00 | kJ/mol | NIST |
| ΔfH°gas | 107.00 ± 4.60 | kJ/mol | NIST |
| ΔfH°liquid | 56.00 ± 4.00 | kJ/mol | NIST |
| ΔvapH° | 51.00 ± 0.80 | kJ/mol | NIST |
| log10WS | -5.69 | Crippen Calculated Property | |
| logPoct/wat | 0.686 | Crippen Calculated Property | |
| McVol | 73.590 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 51.10 | kJ/mol | 390.00 | NIST |
Similar Compounds
Find more compounds similar to Furazan, dimethyl-.
Sources
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