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CAS No.: | 17864-93-6 |
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Name: | 2-(4-CYCLOHEXENYL)ETHYLMETHYLDICHLOROSILANE |
Molecular Structure: | |
Formula: | C9H16Cl2Si |
Molecular Weight: | 223.218 |
Synonyms: | Silane,dichloro[2-(3-cyclohexen-1-yl)ethyl]methyl- (6CI,8CI,9CI);Cyclohexene, 4-[2-(dichloromethylsilyl)ethyl]-;Dichloro(2-(3-cyclohexen-1-yl)ethyl)methylsilane;Dichloro[2-(cyclohex-3-en-1-yl)ethyl]methylsilane;Methyl(2-(3-cyclohexenyl)ethyl)dichlorosilane;Silane, dichloro(2-(3-cyclohexen-1-yl)ethyl)methyl-; |
EINECS: | 241-815-3 |
Density: | 1.051 g/cm3 |
Melting Point: | <0°C |
Boiling Point: | 244.4 °C at 760 mmHg |
Flash Point: | 96.9 °C |
Risk Codes: | 34 |
Safety: | 26-36/37/39 |
Transport Information: | UN 2987 |
PSA: | 0.00000 |
LogP: | 4.28240 |
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The Cyclohexene,4-[2-(dichloromethylsilyl)ethyl]-, with the CAS registry number 17864-93-6 and EINECS registry number 241-815-3, has the systematic name of dichloro[2-(cyclohex-3-en-1-yl)ethyl]methylsilane. And the molecular formula of the chemical is C9H16Cl2Si.
The characteristics of Cyclohexene,4-[2-(dichloromethylsilyl)ethyl]- are as followings: (1)ACD/LogP: 5.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.85; (4)ACD/LogD (pH 7.4): 5.85; (5)ACD/BCF (pH 5.5): 16526.22; (6)ACD/BCF (pH 7.4): 16526.22; (7)ACD/KOC (pH 5.5): 36387.82; (8)ACD/KOC (pH 7.4): 36387.82; (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: 1.473; (14)Molar Refractivity: 59.64 cm3; (15)Molar Volume: 212.3 cm3; (16)Polarizability: 23.64×10-24cm3; (17)Surface Tension: 28.7 dyne/cm; (18)Density: 1.051 g/cm3; (19)Flash Point: 96.9 °C; (20)Enthalpy of Vaporization: 46.2 kJ/mol; (21)Boiling Point: 244.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0475 mmHg at 25°C.
You should be cautious while dealing with this chemical. It may 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](Cl)(CCC1C/C=C\CC1)C
(2)InChI: InChI=1/C9H16Cl2Si/c1-12(10,11)8-7-9-5-3-2-4-6-9/h2-3,9H,4-8H2,1H3
(3)InChIKey: GIVCFIPFCVYUQZ-UHFFFAOYAT