Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Adamantylethyltrichlorosilane |
EINECS | 253-687-6 |
CAS No. | 37843-11-1 | Density | 1.231 g/cm3 |
PSA | 0.00000 | LogP | 5.24820 |
Solubility | N/A | Melting Point |
36 °C |
Formula | C12H19Cl3Si | Boiling Point | 308.6 °C at 760 mmHg |
Molecular Weight | 297.727 | Flash Point | 152.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane,trichloro(2-tricyclo[3.3.1.13,7]dec-1-ylethyl)- (9CI);1-[2-(Trichlorosilyl)ethyl]adamantane;2-(1-Adamantyl)ethyltrichlorosilane;[2-(Adamantan-1-yl)ethyl](trichlor)silan;[2-(Adamantan-1-yl)ethyl](trichloro)silane; |
Article Data | 3 |
The Tricyclo[3.3.1.13,7]decane,1-[2-(trichlorosilyl)ethyl]-, with the CAS registry number 37843-11-1, is also known as 2-(1-Adamantyl)ethyltrichlorosilane. Its EINECS number is 253-687-6. This chemical's molecular formula is C12H19Cl3Si and molecular weight is 297.72. What's more, its systematic name is trichloro[2-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]silane.
Physical properties of Tricyclo[3.3.1.13,7]decane,1-[2-(trichlorosilyl)ethyl]- are: (1)ACD/LogP: 8.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.14; (4)ACD/LogD (pH 7.4): 8.14; (5)ACD/BCF (pH 5.5): 898618.06; (6)ACD/BCF (pH 7.4): 898618.06; (7)ACD/KOC (pH 5.5): 635532.5; (8)ACD/KOC (pH 7.4): 635532.5; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 74.71 cm3; (15)Molar Volume: 241.6 cm3; (16)Polarizability: 29.61×10-24 cm3; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 1.231 g/cm3; (19)Flash Point: 152.4 °C; (20)Enthalpy of Vaporization: 52.74 kJ/mol; (21)Boiling Point: 308.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00122 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl[Si](Cl)(Cl)CCC13CC2CC(CC(C1)C2)C3
(2)InChI: InChI=1/C12H19Cl3Si/c13-16(14,15)2-1-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,1-8H2
(3)InChIKey: HLBWWITUVOEXHH-UHFFFAOYAR