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

Tricyclo[3.3.1.13,7]decane,1-iodo-

Related Products

Hot Products

Name

Tricyclo[3.3.1.13,7]decane,1-iodo-

EINECS N/A
CAS No. 768-93-4 Density 1.63 g/cm3
PSA 0.00000 LogP 3.39020
Solubility N/A Melting Point 75-76 °C(lit.)
Formula C10H15I Boiling Point 265.7 °C at 760 mmHg
Molecular Weight 262.134 Flash Point 115.9 °C
Transport Information N/A Appearance solid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 768-93-4 (1-IODOADAMANTANE) Hazard Symbols N/A
Synonyms

Adamantane,1-iodo- (6CI,7CI,8CI);1-Adamantyl iodide;1-Iodoadamantane;Adamantyl iodide;NSC 169440;

Article Data 5

Tricyclo[3.3.1.13,7]decane,1-iodo- Specification

The Tricyclo[3.3.1.13,7]decane,1-iodo- is an organic compound with the formula C10H15I. The systematic name of this chemical is 1-iodotricyclo[3.3.1.1~3,7~]decane. With the CAS registry number 768-93-4, it is also named as 1-Adamantyl iodide. The product's categories are Adamantane Derivatives; Alkyl; Halogenated Hydrocarbons; Organic Building Blocks. Besides, it should be stored in a dark cool and well-ventilated place.

Physical properties about Tricyclo[3.3.1.13,7]decane,1-iodo- are: (1)ACD/LogP: 4.38; (2)ACD/LogD (pH 5.5): 4.38; (3)ACD/LogD (pH 7.4): 4.38; (4)ACD/BCF (pH 5.5): 1254.8; (5)ACD/BCF (pH 7.4): 1254.8; (6)ACD/KOC (pH 5.5): 5748.55; (7)ACD/KOC (pH 7.4): 5748.55; (8)Index of Refraction: 1.605; (9)Molar Refractivity: 55.08 cm3; (10)Molar Volume: 159.8 cm3; (11)Polarizability: 21.83×10-24cm3; (12)Surface Tension: 42.3 dyne/cm; (13)Density: 1.63 g/cm3; (14)Flash Point: 115.9 °C; (15)Enthalpy of Vaporization: 48.33 kJ/mol; (16)Boiling Point: 265.7 °C at 760 mmHg; (17)Vapour Pressure: 0.0148 mmHg at 25°C.

Uses of Tricyclo[3.3.1.13,7]decane,1-iodo-: it can be used to produce N-(1-adamantylpropyl)-O-benzylhydroxylamine at temperature of 25 °C. This reaction is a kind of Addition. It will need reagent Bu3SnH, Et3B, BF3*OEt2, and solvent CH2Cl2, hexane with reaction time of 10 min. The yield is about 41%.

You can still convert the following datas into molecular structure:
(1)SMILES: IC13CC2CC(CC(C1)C2)C3
(2)InChI: InChI=1/C10H15I/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2
(3)InChIKey: PXVOATXCSSPUEM-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H15I/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2
(5)Std. InChIKey: PXVOATXCSSPUEM-UHFFFAOYSA-N

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 768-93-4