Product Name

  • Name

    Bicyclo[2.2.1]heptane,2-chloro-1,7,7-trimethyl-

  • EINECS
  • CAS No. 6120-13-4
  • Article Data50
  • CAS DataBase
  • Density 1.01g/cm3
  • Solubility
  • Melting Point
  • Formula C10H17Cl
  • Boiling Point 207.5 °C at 760 mmHg
  • Molecular Weight 172.698
  • Flash Point 68 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6120-13-4 (Bicyclo[2.2.1]heptane,2-chloro-1,7,7-trimethyl-)
  • Hazard Symbols
  • Synonyms Bornane,2-chloro- (6CI,7CI);Camphane, 2-chloro- (2CI);NSC 243650;
  • PSA
  • LogP

Bicyclo[2.2.1]heptane, 2-chloro-1,7,7-trimethyl- Specification

This chemical is called Bicyclo[2.2.1]heptane, 2-chloro-1,7,7-trimethyl-, and it can also be named as 2-Chlorobornane. With the molecular formula of C10H17Cl, its molecular weight is 172.70. The CAS registry number of this chemical is 6120-13-4.

Other characteristics of the Bicyclo[2.2.1]heptane, 2-chloro-1,7,7-trimethyl- can be summarised as followings: (1)ACD/LogP: 4.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.39; (4)ACD/LogD (pH 7.4): 4.39; (5)ACD/BCF (pH 5.5): 1287.92; (6)ACD/BCF (pH 7.4): 1287.92; (7)ACD/KOC (pH 5.5): 5856.77; (8)ACD/KOC (pH 7.4): 5856.77; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.488; (13)Molar Refractivity: 49.06 cm3; (14)Molar Volume: 169.9 cm3; (15)Polarizability: 19.44×10-24cm3; (16)Surface Tension: 30.3 dyne/cm; (17)Density: 1.01 g/cm3; (18)Flash Point: 68 °C; (19)Enthalpy of Vaporization: 42.56 kJ/mol; (20)Boiling Point: 207.5 °C at 760 mmHg; (21)Vapour Pressure: 0.323 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: ClC2CC1CCC2(C)C1(C)C
2.InChI: InChI=1/C10H17Cl/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6H2,1-3H3
3.InChIKey: XXZAOMJCZBZKPV-UHFFFAOYAE

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