-
Name
P-TOLYLDIMETHYLCHLOROSILANE
- EINECS 252-456-7
- CAS No. 35239-30-6
- Density 0.99 g/cm3
- Solubility
- Melting Point <0°C
- Formula C9H13ClSi
- Boiling Point 220.3 °C at 760 mmHg
- Molecular Weight 184.738
- Flash Point 79.2 °C
- Transport Information UN 2987
- Appearance
- Safety 26-36/37/39
- Risk Codes 34-36/37/38
-
Molecular Structure
- Hazard Symbols
- Synonyms Silane,chlorodimethyl(methylphenyl)- (9CI);chloro(dimethyl)(4-methylphenyl)silane;Chloro(dimethyl)(4-methylphenyl)silane;Benzene, 1-(chlorodimethylsilyl)-4-methyl-;
- PSA 0.00000
- LogP 2.64590
Benzene,(chlorodimethylsilyl)methyl- Specification
The Benzene,(chlorodimethylsilyl)methyl-, with the CAS registry number 35239-30-6 and EINECS registry number 252-456-7, has the systematic name of chloro(dimethyl)(4-methylphenyl)silane. And the molecular formula of the chemical is C9H13ClSi.
The characteristics of Benzene,(chlorodimethylsilyl)methyl- are as followings: (1)ACD/LogP: 4.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.39; (4)ACD/LogD (pH 7.4): 4.39; (5)ACD/BCF (pH 5.5): 1271.84; (6)ACD/BCF (pH 7.4): 1271.84; (7)ACD/KOC (pH 5.5): 5804.31; (8)ACD/KOC (pH 7.4): 5804.31; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 54.21 cm3; (15)Molar Volume: 186.1 cm3; (16)Polarizability: 21.49×10-24cm3; (17)Surface Tension: 26.1 dyne/cm; (18)Density: 0.99 g/cm3; (19)Flash Point: 79.2 °C; (20)Enthalpy of Vaporization: 43.81 kJ/mol; (21)Boiling Point: 220.3 °C at 760 mmHg; (22)Vapour Pressure: 0.169 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it may also cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl[Si](c1ccc(cc1)C)(C)C
(2)InChI: InChI=1/C9H13ClSi/c1-8-4-6-9(7-5-8)11(2,3)10/h4-7H,1-3H3
(3)InChIKey: UTMBOOWVJPCANU-UHFFFAOYAP
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