Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1-Fluoroadamantane

Related Products

Hot Products

Name

1-Fluoroadamantane

EINECS N/A
CAS No. 768-92-3 Density 1.06 g/cm3
PSA 0.00000 LogP 2.92470
Solubility N/A Melting Point 225 °C
Formula C10H15F Boiling Point 188.8 °C at 760 mmHg
Molecular Weight 154.228 Flash Point 67.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 768-92-3 (1-Fluoroadamantane) Hazard Symbols Xi
Synonyms

1-FLUOROADAMANTANE;1-ADAMANTYL FLUORIDE

Article Data 7

1-Fluoroadamantane Specification

This chemical is called 1-Fluoroadamantane, and its systematic name is 1-fluorotricyclo[3.3.1.13,7]decane. With the molecular formula of C10H15F, its molecular weight is 154.22. The CAS registry number of this chemical is 768-92-3.

Other characteristics of the 1-Fluoroadamantane can be summarised as followings: (1)ACD/LogP: 3.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.39; (4)ACD/LogD (pH 7.4): 3.39; (5)ACD/BCF (pH 5.5): 223.13 ; (6)ACD/BCF (pH 7.4): 223.13; (7)ACD/KOC (pH 5.5): 1669.98 ; (8)ACD/KOC (pH 7.4): 1669.98 ; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.494; (13)Molar Refractivity: 42.27 cm3; (14)Molar Volume: 145 cm3; (15)Polarizability: 16.76×10-24cm3; (16)Surface Tension: 30.6 dyne/cm; (17)Density: 1.06 g/cm3; (18)Flash Point: 67.3 °C; (19)Enthalpy of Vaporization: 40.76 kJ/mol; (20)Boiling Point: 188.8 °C at 760 mmHg ; (21)Vapour Pressure: 0.813 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: FC13CC2CC(CC(C1)C2)C3
2.InChI: InChI=1/C10H15F/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2
3.InChIKey: CPWSNJSGSXXVLD-UHFFFAOYAD

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 768-92-3