Product Name

  • Name

    Cyclopent-3-ene-1-carboxamide

  • EINECS
  • CAS No. 50494-42-3
  • Density 1.106 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H9NO
  • Boiling Point 271.9 °C at 760 mmHg
  • Molecular Weight 111.14176
  • Flash Point 118.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 50494-42-3 (Cyclopent-3-ene-1-carboxamide)
  • Hazard Symbols IrritantXi
  • Synonyms Cyclopent-3-ene-1-carboxamide;Cyclopent-3-ene-1-carboxamide 95%;Cyclopent-3-enecarboxamide;
  • PSA 43.09000
  • LogP 1.13820

Cyclopent-3-enecarboxamide Specification

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

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