Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
Adamantane,1-iodo- (6CI,7CI,8CI);1-Adamantyl iodide;1-Iodoadamantane;Adamantyl iodide;NSC 169440; |
Article Data | 5 |
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