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Name |
Silane,dichloroethenyloctyl- |
EINECS | N/A |
CAS No. | 211985-85-2 | Density | 0.967 g/cm3 |
PSA | 0.00000 | LogP | 4.99190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20Cl2Si | Boiling Point | 251 °C at 760 mmHg |
Molecular Weight | 239.26 | Flash Point | 100.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dichloro(octyl)vinylsilane; Silane, dichloroethenyloctyl-; Vinyloctyldichlorosilane |
This chemical is called Silane,dichloroethenyloctyl-, and its systematic name is dichloro(ethenyl)octylsilane. With the molecular formula of C10H20Cl2Si, its molecular weight is 239.26. The CAS registry number of the chemical is 211985-85-2. Additionally, its product category is Silicon Hydride Reagents.
Other characteristics of Silane,dichloroethenyloctyl- can be summarised as followings: (1)ACD/LogP: 7.50; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.5; (4)ACD/LogD (pH 7.4): 7.5; (5)ACD/BCF (pH 5.5): 295831.91; (6)ACD/BCF (pH 7.4): 295831.91; (7)ACD/LogP: 7.50; (8)# of Rule of 5 Violations: 1; (9)ACD/LogD (pH 5.5): 7.5; (10)ACD/LogD (pH 7.4): 7.5; (11)ACD/BCF (pH 5.5): 295831.91; (12)ACD/BCF (pH 7.4): 295831.91; (13)ACD/KOC (pH 5.5): 286911.5; (14)ACD/KOC (pH 7.4): 286911.5; (15)#H bond acceptors: 0; (16)#H bond donors: 0; (17)#Freely Rotating Bonds: 8; (18)Index of Refraction: 1.45; (19)Molar Refractivity: 66.51 cm3; (20)Molar Volume: 247.2 cm3; (21)Polarizability: 26.36×10-24cm3; (22)Surface Tension: 25.4 dyne/cm; (23)Density: 0.967 g/cm3; (24)Flash Point: 100.7 °C; (25)Enthalpy of Vaporization: 46.85 kJ/mol; (26)Boiling Point: 251 °C at 760 mmHg; (27)Vapour Pressure: 0.0334 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl[Si](Cl)(CCCCCCCC)C=C
2.InChI: InChI=1/C10H20Cl2Si/c1-3-5-6-7-8-9-10-13(11,12)4-2/h4H,2-3,5-10H2,1H3
3.InChIKey: HWWPELLKFHMIFE-UHFFFAOYAW
4.Std. InChI: InChI=1S/C10H20Cl2Si/c1-3-5-6-7-8-9-10-13(11,12)4-2/h4H,2-3,5-10H2,1H3
5.Std. InChIKey: HWWPELLKFHMIFE-UHFFFAOYSA-N