Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzene,(dichloro-2-propen-1-ylsilyl)- |
EINECS | 231-747-2 |
CAS No. | 7719-03-1 | Density | 1.12 g/cm3 |
PSA | 0.00000 | LogP | 2.99940 |
Solubility | N/A | Melting Point |
<0 °C |
Formula | C9H10Cl2Si | Boiling Point | 226.3 °C at 760 mmHg |
Molecular Weight | 217.17 | Flash Point | 86.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane,allyldichlorophenyl- (6CI,8CI);Silane, dichlorophenyl-2-propenyl- (9CI);Allyldichlorophenylsilane;Allylphenyldichlorosilane;Dichloro(allyl)phenylsilane;NSC 139824; |
Article Data | 7 |
The Benzene,(dichloro-2-propen-1-ylsilyl)-, with the CAS registry number 7719-03-1, is also known as Dichloro(allyl)phenylsilane. Its EINECS number is 231-747-2. This chemical's molecular formula is C9H10Cl2Si and molecular weight is 217.17. What's more, its IUPAC name is dichloro-phenyl-prop-2-enylsilane.
Physical properties of Benzene,(dichloro-2-propen-1-ylsilyl)- are: (1)ACD/LogP: 5.76; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.76; (4)ACD/LogD (pH 7.4): 5.76; (5)ACD/BCF (pH 5.5): 14117.49; (6)ACD/BCF (pH 7.4): 14117.49; (7)ACD/KOC (pH 5.5): 32507.56; (8)ACD/KOC (pH 7.4): 32507.56; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.52; (13)Molar Refractivity: 58.83 cm3; (14)Molar Volume: 193.4 cm3; (15)Polarizability: 23.32×10-24cm3; (16)Surface Tension: 29.4 dyne/cm; (17)Density: 1.12 g/cm3; (18)Flash Point: 86.1 °C; (19)Enthalpy of Vaporization: 44.4 kJ/mol; (20)Boiling Point: 226.3 °C at 760 mmHg; (21)Vapour Pressure: 0.124 mmHg at 25°C.
Uses of Benzene,(dichloro-2-propen-1-ylsilyl)-: it can be used to produce 1-allyl-1-phenyl-2,5-dihydro-1H-silole at the temperature of 20 °C. It will need reagent Mg and solvent tetrahydrofuran with the reaction time of 48 hours. The yield is about 68%.
When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC[Si](C1=CC=CC=C1)(Cl)Cl
(2)InChI: InChI=1S/C9H10Cl2Si/c1-2-8-12(10,11)9-6-4-3-5-7-9/h2-7H,1,8H2
(3)InChIKey: IGFFTOVGRACDBL-UHFFFAOYSA-N