Product Name

  • Name

    1-Bromo-2-cyclopropylbenzene

  • EINECS
  • CAS No. 57807-28-0
  • Article Data9
  • CAS DataBase
  • Density 1.474 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H9Br
  • Boiling Point 217.3 °C at 760 mmHg
  • Molecular Weight 197.074
  • Flash Point 87.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 57807-28-0 (1-Bromo-2-cyclopropylbenzene)
  • Hazard Symbols
  • Synonyms (2-Bromophenyl)cyclopropane;1-Bromo-2-cyclopropylbenzene;o-Bromophenylcyclopropane;
  • PSA 0.00000
  • LogP 3.32650

1-Bromo-2-cyclopropylbenzene Specification

The 1-Bromo-2-cyclopropylbenzene with the cas number 57807-28-0 is also called (2-Bromophenyl)cyclopropane. The systematic name is benzene, 1-bromo-2-cyclopropyl-. Its molecular formula is C9H9Br. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 4.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.04; (4)ACD/LogD (pH 7.4): 4.04; (5)ACD/BCF (pH 5.5): 694.55; (6)ACD/BCF (pH 7.4): 694.55; (7)ACD/KOC (pH 5.5): 3764.37; (8)ACD/KOC (pH 7.4): 3764.37; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 45.96 cm3; (14)Molar Volume: 133.6 cm3; (15)Polarizability: 18.22×10-24cm3; (16)Surface Tension: 43.9 dyne/cm; (17)Enthalpy of Vaporization: 43.52 kJ/mol; (18)Vapour Pressure: 0.197 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c(c1)C2CC2)Br
(2)InChI: InChI=1/C9H9Br/c10-9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,5-6H2
(3)InChIKey: DTUGHJZKCKSVEO-UHFFFAOYAZ

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