Product Name

  • Name

    TETRAHYDRO-2H-PYRAN-4-CARBOXAMIDE

  • EINECS
  • CAS No. 344329-76-6
  • Article Data21
  • CAS DataBase
  • Density 1.114 g/cm3
  • Solubility
  • Melting Point 181-183°C
  • Formula C6H11NO2
  • Boiling Point 312.074 °C at 760 mmHg
  • Molecular Weight 129.159
  • Flash Point 191.196 °C
  • Transport Information
  • Appearance
  • Safety 24/25-36/37
  • Risk Codes 22-20/21/22
  • Molecular Structure Molecular Structure of 344329-76-6 (TETRAHYDRO-2H-PYRAN-4-CARBOXAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 3,4,5,6-Tetrahydro-2H-pyran-4-carboxamide;
  • PSA 52.32000
  • LogP 0.59860

3,4,5,6-Tetrahydro-2H-pyran-4-carboxamide Specification

The 3,4,5,6-Tetrahydro-2H-pyran-4-carboxamide with the CAS number 344329-76-6 is also called 2H-Pyran-4-carboxamide, tetrahydro-. The systematic name is tetrahydro-2H-pyran-4-carboxamide. Its molecular formula is C6H11NO2. This chemical belongs to the following product categories: (1)Blocks; (2)Carboxes; (3)Heterocycles. It is irritant. While using this chemical, you should be very cautious.

The properties of the 3,4,5,6-Tetrahydro-2H-pyran-4-carboxamide are: (1)ACD/LogP: -0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 6; (6)ACD/KOC (pH 7.4): 6; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 52.32 Å2; (11)Index of Refraction: 1.477; (12)Molar Refractivity: 32.772 cm3; (13)Molar Volume: 115.918 cm3; (14)Polarizability: 12.992×10-24cm3; (15)Surface Tension: 41.326 dyne/cm; (16)Enthalpy of Vaporization: 55.304 kJ/mol; (17)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(=O)C1CCOCC1
(2)InChI: InChI=1/C6H11NO2/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H2,7,8)
(3)InChIKey: DGOYLVBDCVINQZ-UHFFFAOYAH

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