-
Name
(3-PHENYLPROPYL)METHYLDICHLOROSILANE
- EINECS 237-102-1
- CAS No. 13617-28-2
- Article Data8
- CAS DataBase
- Density 1.087g/cm3
- Solubility
- Melting Point
- Formula C10H14 Cl2 Si
- Boiling Point 246.2 °C at 760 mmHg
- Molecular Weight 233.213
- Flash Point 98 °C
- Transport Information UN2987
- Appearance
- Safety 26-36/37/39
- Risk Codes 34
-
Molecular Structure
- Hazard Symbols
- Synonyms (2-Phenyl-2-methylethyl)methyldichlorosilane;dichloromethyl(2-phenylpropyl)-silan;Silane, dichloromethyl(2-phenylpropyl)-;(3-PHENYLPROPYL)METHYLDICHLOROSILANE;(2-METHYL-2-PHENYLETHYL)METHYLDICHLOROSILANE;METHYL(2-PHENYLPROPYL)DICHLOROSILANE;METHYL (3-PHENYLPROPYL ) DICHLOROSILANE;dichloromethyl(2-phenylpropyl)silane
- PSA 0.00000
- LogP 4.33970
Benzene,[2-(dichloromethylsilyl)-1-methylethyl]- Specification
The Benzene,[2-(dichloromethylsilyl)-1-methylethyl]-, with CAS registry number 13617-28-2, has the systematic name of dichloro(methyl)(2-phenylpropyl)silane. Besides this, it is also called (3-Phenylpropyl)methyldichlorosilane. And the chemical formula of this chemical is C10H14Cl2Si. What's more, its EINECS is 237-102-1.
Physical properties of Benzene,[2-(dichloromethylsilyl)-1-methylethyl]-: (1)ACD/LogP: 5.72; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.72; (4)ACD/LogD (pH 7.4): 5.72; (5)ACD/BCF (pH 5.5): 13159.64; (6)ACD/BCF (pH 7.4): 13159.64; (7)ACD/KOC (pH 5.5): 30913.15; (8)ACD/KOC (pH 7.4): 30913.15; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 63.48 cm3; (15)Molar Volume: 214.5 cm3; (16)Polarizability: 25.16×10-24cm3; (17)Surface Tension: 29 dyne/cm; (18)Density: 1.087 g/cm3; (19)Flash Point: 98 °C; (20)Enthalpy of Vaporization: 46.37 kJ/mol; (21)Boiling Point: 246.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0432 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzene,[2-(dichloromethylsilyl)-1-methylethyl]- 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](Cl)(CC(c1ccccc1)C)C
(2)InChI: InChI=1/C10H14Cl2Si/c1-9(8-13(2,11)12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
(3)InChIKey: OVUWGCLZOZCJBA-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H14Cl2Si/c1-9(8-13(2,11)12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
(5)Std. InChIKey: OVUWGCLZOZCJBA-UHFFFAOYSA-N
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