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Name |
Propanenitrile,3-(dichloromethylsilyl)- |
EINECS | 213-985-9 |
CAS No. | 1071-21-2 | Density | 1.147 g/cm3 |
PSA | 23.79000 | LogP | 2.44968 |
Solubility | N/A | Melting Point |
<0°C |
Formula | C4H7Cl2NSi | Boiling Point | 204.9 °C at 760 mmHg |
Molecular Weight | 168.098 | Flash Point | 77.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propionitrile,3-(dichloromethylsilyl)- (6CI,7CI,8CI);(b-Cyanoethyl)methyldichlorosilane;2-Cyanoethylmethyldichlorosilane;Cyanoethylmethyldichlorosilane;Dichloro(2-cyanoethyl)methylsilane;Methyl(2-cyanoethyl)dichlorosilane;Methyl(b-cyanoethyl)dichlorosilane; |
The CAS registry number of Propanenitrile,3-(dichloromethylsilyl)- is 1071-21-2. This chemical is also named as Dichloro(2-cyanoethyl)methylsilane. Its EINECS registry number is 213-985-9. In addition, its molecular formula is C4H7Cl2NSi and molecular weight is 168.1. Its systematic name and IUPAC name are the same which is called 3-[dichloro(methyl)silyl]propanenitrile.
Physical properties about Propanenitrile,3-(dichloromethylsilyl)- are: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.83; (4)ACD/LogD (pH 7.4): 2.83; (5)ACD/BCF (pH 5.5): 82.93; (6)ACD/BCF (pH 7.4): 82.93; (7)ACD/KOC (pH 5.5): 822.28; (8)ACD/KOC (pH 7.4): 822.28; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.444; (13)Molar Refractivity: 38.9 cm3; (14)Molar Volume: 146.4 cm3; (15)Surface Tension: 27.5 dyne/cm; (16)Density: 1.147 g/cm3; (17)Flash Point: 77.7 °C; (18)Enthalpy of Vaporization: 44.11 kJ/mol; (19)Boiling Point: 204.9 °C at 760 mmHg; (20)Vapour Pressure: 0.257 mmHg at 25°C.
Uses of Propanenitrile,3-(dichloromethylsilyl)-: it can be used to produce 2-cyanoethylmethylsilane at temperature of 5 °C. It will need reagent lithium aluminium hydride and solvent diethyl ether with reaction time of 6 hours. The yield is about 34 %.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns. It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CCC[Si](Cl)(Cl)C
(2)InChI: InChI=1/C4H7Cl2NSi/c1-8(5,6)4-2-3-7/h2,4H2,1H3
(3)InChIKey: PXKPPXIGPAIWDZ-UHFFFAOYAL