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Name |
Silane,dichloroheptylmethyl- |
EINECS | 242-274-6 |
CAS No. | 18395-93-2 | Density | 0.973 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
<0°C |
Formula | C8H18Cl2Si | Boiling Point | 210 °C at 760 mmHg |
Molecular Weight | 213.222 | Flash Point | 76.1 °C |
Transport Information | 2987 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dichloro(heptyl)methylsilane;Heptylmethyldichlorosilane; |
Article Data | 14 |
This chemical is called Silane, dichloroheptylmethyl-, and IUPAC name is dichloro-heptyl-methylsilane. With the molecular formula of C8H18Cl2Si, its molecular weight is 213.22. The CAS registry number of this chemical is 18395-93-2.
Other characteristics of the Silane, dichloroheptylmethyl- can be summarised as followings: (1)ACD/LogP: 6.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.37; (4)ACD/LogD (pH 7.4): 6.37; (5)ACD/BCF (pH 5.5): 40923.19; (6)ACD/BCF (pH 7.4): 40923.19; (7)ACD/KOC (pH 5.5): 69635.49; (8)ACD/KOC (pH 7.4): 69635.49; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.438; (14)Molar Refractivity: 57.52 cm3; (15)Molar Volume: 219 cm3; (16)Polarizability: 22.8×10-24cm3; (17)Surface Tension: 24.3 dyne/cm; (18)Density: 0.973 g/cm3; (19)Flash Point: 76.1 °C; (20)Enthalpy of Vaporization: 42.81 kJ/mol; (21)Boiling Point: 210 °C at 760 mmHg; (22)Vapour Pressure: 0.284 mmHg at 25°C.
Production method of this chemical: The Silane, dichloroheptylmethyl- could be obtained by the reactants of dichloro-methyl-silane and hept-1-ene. This reaction needs the catalyst of Pt-thiourea complex. The yield is 100 %.
When you are using this chemical, please be cautious about it as the following: This chemical 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)(CCCCCCC)C
2.InChI: InChI=1/C8H18Cl2Si/c1-3-4-5-6-7-8-11(2,9)10/h3-8H2,1-2H3
3.InChIKey: LFHKZPRSRNZHDM-UHFFFAOYAM