CAS No.18051-88-2,N-DECYLMETHYLDICHLOROSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	18051-88-2
Name:	N-DECYLMETHYLDICHLOROSILANE
Article Data:	8
Cas Database

Formula:	C₁₁H₂₄Cl₂Si
Molecular Weight:	255.303
Synonyms:	Dichlorodecylmethylsilane;Decyldichloro(methyl)silane;
EINECS:	241-962-3
Density:	0.95 g/cm³
Melting Point:	<0 °C
Boiling Point:	262.911 °C at 760 mmHg
Flash Point:	108.7 °C
Risk Codes:	34
Safety:	26-36/37/39
Transport Information:	UN 2987
PSA:	0.00000
LogP:	5.67670

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Specification

The CAS register number of Silane,dichlorodecylmethyl- is 18051-88-2. It also can be called as Decyldichloro(methyl)silane and the systematic name about this chemical is dichloro(decyl)methylsilane. The molecular formula about this chemical is C₁₁H₂₄Cl₂Si and the molecular weight is 255.3. It belongs to the following product categories which include Dichlorosilanes; Dichlorosilanes (for Polysilanes); Functional Materials; Reagent for High-Performance Polymer Research; Si (Classes of Silicon Compounds); Si-Cl Compounds and so on.

Physical properties about Silane,dichlorodecylmethyl- are: (1)ACD/LogP: 7.97; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.97; (4)ACD/LogD (pH 7.4): 7.97; (5)ACD/BCF (pH 5.5): 665958.56; (6)ACD/BCF (pH 7.4): 665958.56; (7)ACD/KOC (pH 5.5): 512854.09; (8)ACD/KOC (pH 7.4): 512854.09; (9)#Freely Rotating Bonds: 9; (10)Index of Refraction: 1.444; (11)Molar Refractivity: 71.42 cm³; (12)Molar Volume: 268.6 cm³; (13)Polarizability: 28.31x10^-24cm³; (14)Surface Tension: 25.8 dyne/cm; (15)Density: 0.95 g/cm³; (16)Flash Point: 108.7 °C; (17)Enthalpy of Vaporization: 48.05 kJ/mol; (18)Boiling Point: 262.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0173 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. In case of contact 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)(CCCCCCCCCC)C
(2)InChI: InChI=1/C11H24Cl2Si/c1-3-4-5-6-7-8-9-10-11-14(2,12)13/h3-11H2,1-2H3
(3)InChIKey: UFVFNJHZBMHRCO-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C11H24Cl2Si/c1-3-4-5-6-7-8-9-10-11-14(2,12)13/h3-11H2,1-2H3
(5)Std. InChIKey: UFVFNJHZBMHRCO-UHFFFAOYSA-N