Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Isooctyltrichlorosilane |
EINECS | 242-262-0 |
CAS No. | 18379-25-4 | Density | 1.072 g/cm3 |
PSA | 0.00000 | LogP | 4.85810 |
Solubility | N/A | Melting Point |
<0°C |
Formula | C8H17Cl3Si | Boiling Point | 219.9 °C at 760 mmHg |
Molecular Weight | 247.667 | Flash Point | 99.4 °C |
Transport Information | 1801 | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 34-37 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
trichloro-(2,4,4-trimethylpentyl)silane;Trichloro(2,4,4-trimethylpentyl)silane; |
Article Data | 9 |
This chemical is called Silane, trichloro(2,4,4-trimethylpentyl)-, and its IUPAC mame is trichloro(2,4,4-trimethylpentyl)silane. With the molecular formula of C8H17Cl3Si, its molecular weight is 247.67. The CAS registry number of this chemical is 18379-25-4.
Other characteristics of the Silane, trichloro(2,4,4-trimethylpentyl)- can be summarised as followings: (1)ACD/LogP: 7.36; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.36; (4)ACD/LogD (pH 7.4): 7.36; (5)ACD/BCF (pH 5.5): 231164.77; (6)ACD/BCF (pH 7.4): 231164.77; (7)ACD/KOC (pH 5.5): 240475.11; (8)ACD/KOC (pH 7.4): 240475.11; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.452; (13)Molar Refractivity: 62.3 cm3; (14)Molar Volume: 230.9 cm3; (15)Polarizability: 24.69×10-24cm3; (16)Surface Tension: 25.2 dyne/cm; (17)Density: 1.072 g/cm3; (18)Flash Point: 99.4 °C; (19)Enthalpy of Vaporization: 43.77 kJ/mol; (20)Boiling Point: 219.9 °C at 760 mmHg; (21)Vapour Pressure: 0.172 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to respiratory system and causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: Cl[Si](Cl)(Cl)CC(CC(C)(C)C)C
2.InChI: InChI=1/C8H17Cl3Si/c1-7(5-8(2,3)4)6-12(9,10)11/h7H,5-6H2,1-4H3
3.InChIKey: XEPLIPFTDXHUHB-UHFFFAOYAU