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Boronic acid,B-1-cyclopenten-1-yl-

  • Name Boronic acid,B-1-cyclopenten-1-yl-
  • EINECSN/A
  • CAS No. 850036-28-1
  • Density1.08 g/cm3
  • PSA40.46000
  • LogP0.10870
  • SolubilityN/A
  • Melting Point134-140 °C
  • FormulaC5H9BO2
  • Boiling Point246.7 °C at 760 mmHg
  • Molecular Weight111.936
  • Flash Point103 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37/39
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 850036-28-1 (CYCLOPENTEN-1-YLBORONIC ACID)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data3

Boronic acid,B-1-cyclopenten-1-yl- Specification

The Boronic acid,B-1-cyclopenten-1-yl-, with the CAS registry number 850036-28-1, is also known as Cyclopenten-1-ylboronic acid. It belongs to the product categories of Blocks; Boronic Acids. This chemical's molecular formula is C5H9BO2 and molecular weight is 111.93. What's more, its systematic name is called Cyclopent-1-en-1-ylboronic acid.

Physical properties about Boronic acid,B-1-cyclopenten-1-yl- are: (1) ACD/LogP: 1.52; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 2; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 18.46 Å2; (7) Index of Refraction: 1.482; (8) Molar Refractivity: 29.37 cm3; (9) Molar Volume: 103 cm3; (10) Surface Tension: 36.1 dyne/cm; (11) Density: 1.08 g/cm3; (12) Flash Point: 103 °C; (13) Enthalpy of Vaporization: 56.22 kJ/mol; (14) Boiling Point: 246.7 °C at 760 mmHg; (15) Vapour Pressure: 0.00439 mmHg at 25 °C; (16) Melting Point: 134-140 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: OB(O)/C1=C/CCC1
(2) InChI: InChI=1/C5H9BO2/c7-6(8)5-3-1-2-4-5/h3,7-8H,1-2,4H2
(3) InChIKey: UZBHNSVUMGIKLU-UHFFFAOYAR

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