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Silane,dichloroheptylmethyl-

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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 Molecular Structure of 18395-93-2 (N-HEPTYLMETHYLDICHLOROSILANE) Hazard Symbols N/A
Synonyms

Dichloro(heptyl)methylsilane;Heptylmethyldichlorosilane;

Article Data 14

Silane,dichloroheptylmethyl- Specification

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

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