CAS No.70851-52-4,TRIACONTYLDIMETHYLCHLOROSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	70851-52-4
Name:	TRIACONTYLDIMETHYLCHLOROSILANE

Formula:	C₃₂H₆₇ClSi
Molecular Weight:	515.41
Synonyms:	Chlorodimethyltriacontylsilane;Dimethyltriacontylchlorosilane;Triacontyldimethylchlorosilane;
EINECS:	274-938-6
Density:	0.853 g/cm³
Melting Point:	60 °C
Boiling Point:	551.1 °C at 760 mmHg
Flash Point:	318.6 °C
Risk Codes:	34
Safety:	26-36/37/39
PSA:	0.00000
LogP:	13.37300

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Specification

The Silane,chlorodimethyltriacontyl-, with CAS registry number 70851-52-4, has the systematic name of chloro(dimethyl)triacontylsilane. And its IUPAC name is chloro-dimethyl-triacontylsilane. What's more, the chemical formula of this chemical is C₃₂H₆₇ClSi.

Physical properties of Silane,chlorodimethyltriacontyl-: (1)ACD/LogP: 17.58; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 17.58; (4)ACD/LogD (pH 7.4): 17.58; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 29; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.455; (14)Molar Refractivity: 163.86 cm³; (15)Molar Volume: 603.8 cm³; (16)Polarizability: 64.96×10^-24cm³; (17)Surface Tension: 29.1 dyne/cm; (18)Density: 0.853 g/cm³; (19)Flash Point: 318.6 °C; (20)Enthalpy of Vaporization: 80.03 kJ/mol; (21)Boiling Point: 551.1 °C at 760 mmHg; (22)Vapour Pressure: 1.25E-11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Silane,chlorodimethyltriacontyl- may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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](CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)(C)C
(2)InChI: InChI=1/C32H67ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34(2,3)33/h4-32H2,1-3H3
(3)InChIKey: QAADEYIJKBTPIG-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C32H67ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34(2,3)33/h4-32H2,1-3H3
(5)Std. InChIKey: QAADEYIJKBTPIG-UHFFFAOYSA-N