Product Name

  • Name

    CYCLOHEPTYL BROMIDE

  • EINECS 219-294-9
  • CAS No. 2404-35-5
  • Article Data29
  • CAS DataBase
  • Density 1.278 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H13Br
  • Boiling Point 194.1 °C at 760 mmHg
  • Molecular Weight 177.084
  • Flash Point 68.3 °C
  • Transport Information
  • Appearance clear light yellow liquid
  • Safety 24/25
  • Risk Codes 51/53
  • Molecular Structure Molecular Structure of 2404-35-5 (CYCLOHEPTYL BROMIDE)
  • Hazard Symbols N
  • Synonyms Bromocycloheptane;Cycloheptyl bromide;NSC 9472;
  • PSA 0.00000
  • LogP 3.10410

Cycloheptane, bromo- Specification

The Cycloheptane, bromo-, with CAS registry number 2404-35-5, has the systematic name of bromocycloheptane. This chemical is a kind of clear light yellow liquid. When use this chemical, please avoid contact with skin and eyes. And the chemical formula of this chemical is C7H13Br. What's more, its EINECS is 219-294-9.

Physical properties of Cycloheptane, bromo-: (1)ACD/LogP: 3.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.799; (4)ACD/LogD (pH 7.4): 3.799; (5)ACD/BCF (pH 5.5): 454.092; (6)ACD/BCF (pH 7.4): 454.092; (7)ACD/KOC (pH 5.5): 2777.074; (8)ACD/KOC (pH 7.4): 2777.074; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.49; (14)Molar Refractivity: 40.068 cm3; (15)Molar Volume: 138.553 cm3; (16)Polarizability: 15.884 10-24cm3; (17)Surface Tension: 32.799 dyne/cm; (18)Density: 1.278 g/cm3; (19)Flash Point: 68.333 °C; (20)Enthalpy of Vaporization: 41.268 kJ/mol; (21)Boiling Point: 194.084 °C at 760 mmHg; (22)Vapour Pressure: 0.628 mmHg at 25°C.

Uses of Cycloheptane, bromo-: it can be used to produce cycloheptene. This reaction will need reagent ethanolic KOH.

Uses of Cycloheptane, bromo-: it can be used to produce cycloheptene

You can still convert the following datas into molecular structure:
(1)SMILES: C1CCCC(CC1)Br
(2)InChI: InChI=1/C7H13Br/c8-7-5-3-1-2-4-6-7/h7H,1-6H2
(3)InChIKey: LOXORFRCPXUORP-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H13Br/c8-7-5-3-1-2-4-6-7/h7H,1-6H2
(5)Std. InChIKey: LOXORFRCPXUORP-UHFFFAOYSA-N

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