- Name
- Butyrolactone
- InChI
- InChI=1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2
- InChI Key
- YEJRWHAVMIAJKC-UHFFFAOYSA-N
- Formula
- C4H6O2
- SMILES
- O=C1CCCO1
- Mol. Weight (g/mol)
- 86.09
- CAS
- 96-48-0
- Name
- Ethene-1,1-diamine, 2,2-dinitro-
- InChI
- InChI=1S/C2H4N4O4/c3-1(4)2(5(7)8)6(9)10/h3-4H2
- InChI Key
- FUHQFAMVYDIUKL-UHFFFAOYSA-N
- Formula
- C2H4N4O4
- SMILES
-
NC(N)=C([N+](=O)[O-])[N+](=O)[
O-] - Mol. Weight (g/mol)
- 148.08
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Datasets
Mole fraction of Ethene-1,1-diamine, 2,2-dinitro- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Ethene-1,1-diamine, 2,2-dinitro- (2) - Liquid |
|---|---|
| 300.15 | 0.0064 |
| 304.15 | 0.0077 |
| 324.55 | 0.0128 |
| 332.55 | 0.0153 |
| 336.45 | 0.0178 |
| 343.45 | 0.0202 |
| 346.25 | 0.0227 |
| 350.85 | 0.0252 |
| 357.85 | 0.0313 |
| 368.55 | 0.0373 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.