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CAS No.: | 50494-42-3 |
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Name: | Cyclopent-3-ene-1-carboxamide |
Molecular Structure: | |
Formula: | C6H9NO |
Molecular Weight: | 111.14176 |
Synonyms: | Cyclopent-3-ene-1-carboxamide;Cyclopent-3-ene-1-carboxamide 95%;Cyclopent-3-enecarboxamide; |
Density: | 1.106 g/cm3 |
Boiling Point: | 271.9 °C at 760 mmHg |
Flash Point: | 118.2 °C |
Hazard Symbols: | Xi |
PSA: | 43.09000 |
LogP: | 1.13820 |
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The CAS register number of Cyclopent-3-enecarboxamide is 50494-42-3. It also can be called as Cyclopent-3-enecarboxamide and the systematic name about this chemical is cyclopent-3-ene-1-carboxamide. The molecular formula about this chemical is C6H9NO and the molecular weight is 111.14176. It belongs to the following product categories which include blocks; Carboxes and so on. This chemical may cause inflammation to the skin or other mucous membranes. The hazard note of this chemical is irritant and keep cold.
Physical properties about Cyclopent-3-enecarboxamide are: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 43.09 Å2; (5)Index of Refraction: 1.524; (6)Molar Refractivity: 30.77 cm3; (7)Molar Volume: 100.4 cm3; (8)Polarizability: 12.19x10-24cm3; (9)Surface Tension: 45.7 dyne/cm; (10)Density: 1.106 g/cm3; (11)Flash Point: 118.2 °C; (12)Enthalpy of Vaporization: 51.01 kJ/mol; (13)Boiling Point: 271.9 °C at 760 mmHg; (14)Vapour Pressure: 0.00629 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1C=CCC1C(=O)N
(2)InChI: InChI=1/C6H9NO/c7-6(8)5-3-1-2-4-5/h1-2,5H,3-4H2,(H2,7,8)
(3)InChIKey: XVPVECZALBQBJX-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H9NO/c7-6(8)5-3-1-2-4-5/h1-2,5H,3-4H2,(H2,7,8)
(5)Std. InChIKey: XVPVECZALBQBJX-UHFFFAOYSA-N