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| CAS No.: | 6228-73-5 |
|---|---|
| Name: | Cyclopropanecarboxamide |
| Article Data: | 31 |
| Molecular Structure: | |
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| Formula: | C4H7NO |
| Molecular Weight: | 85.1057 |
| Synonyms: | 1-Cyclopropanecarboxamide;Carbamoylcyclopropane;Cyclopropylcarboxamide;NSC 402033; |
| EINECS: | 228-332-3 |
| Density: | 1.187 g/cm3 |
| Melting Point: | 120-122 °C |
| Boiling Point: | 248.5 °C at 760 mmHg |
| Flash Point: | 104.1 °C |
| Solubility: | Insoluble in water. |
| Appearance: | light brown crystalline powder |
| Hazard Symbols: |
 Xi
|
| Safety: | 22-24/25 |
| PSA: | 43.09000 |
| LogP: | 0.58200 |
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Specification
The CAS register number of Cyclopropanecarboxamide is 6228-73-5. It's also named as cyclopropyl carboxamide. The molecular formula about this chemical is C4H7NO and the molecular weight is 85.10. It belongs to the following product categories such as Cyclopropanes; Simple 3-Membered Ring Compounds. Do not breathe dust and avoid contact with skin and eyes if you use it. In addition, this chemical should be sealed in the cool and dry place.
Physical properties about Cyclopropanecarboxamide are: (1)ACD/LogP: -0.87; (2)ACD/LogD (pH 5.5): -0.87; (3)ACD/LogD (pH 7.4): -0.87; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.04; (7)ACD/KOC (pH 7.4): 8.04; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.524; (13)Molar Refractivity: 21.94 cm3; (14)Molar Volume: 71.6 cm3; (15)Polarizability: 8.69x10-24cm3; (16)Surface Tension: 53 dyne/cm; (17)Flash Point: 104.1 °C; (18)Enthalpy of Vaporization: 48.57 kJ/mol; (19)Boiling Point: 248.5 °C at 760 mmHg; (20)Vapour Pressure: 0.0242 mmHg at 25°C.
Preparation of this chemical: The Cyclopropanecarboxamide can be prepared by cyclopropanecarbonitrile. This reaction needs the reagent concentrated sulfuric acid.
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Uses of this chemical: The Cyclopropanecarboxamide can be used to produce 2-(cyclopropanecarbonyl-amino)-but-2-enoic acid with 2-oxo-butyric acid at heating. This reaction will need solvent toluene. The yield is about 51 %. Moreover, this reaction needs the other condition of heating.
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You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)C1CC1
(2)InChI: InChI=1/C4H7NO/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6)
(3)InChIKey: AIMMVWOEOZMVMS-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C4H7NO/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6)
(5)Std. InChIKey: AIMMVWOEOZMVMS-UHFFFAOYSA-N