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Benzonitrile,2-[2-(trimethylsilyl)ethynyl]-

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Name

Benzonitrile,2-[2-(trimethylsilyl)ethynyl]-

EINECS N/A
CAS No. 97308-62-8 Density 0.99 g/cm3
PSA 23.79000 LogP 2.78718
Solubility N/A Melting Point N/A
Formula C12H13NSi Boiling Point 276.5 °C at 760 mmHg
Molecular Weight 199.327 Flash Point 121 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 97308-62-8 (2-[(TRIMETHYLSILYL)ETHYNYL]BENZONITRILE) Hazard Symbols Xi
Synonyms

2-(Trimethylsilylethynyl)benzonitrile;Benzonitrile,2-[(trimethylsilyl)ethynyl]- (9CI);

Article Data 18

Benzonitrile,2-[2-(trimethylsilyl)ethynyl]- Specification

The Benzonitrile,2-[2-(trimethylsilyl)ethynyl]- is an organic compound with the formula C12H13NSi. With the CAS registry number 97308-62-8, the systematic name of this chemical is 2-(2-trimethylsilylethynyl)benzonitrile.

Physical properties about Benzonitrile,2-[2-(trimethylsilyl)ethynyl]- are: (1)ACD/LogP: 3.89; (2)ACD/LogD (pH 5.5): 3.89; (3)ACD/LogD (pH 7.4): 3.89; (4)#H bond acceptors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 23.79 Å2; (7)Index of Refraction: 1.521; (8)Molar Refractivity: 61.23 cm3; (9)Molar Volume: 201 cm3; (10)Polarizability: 24.27×10-24cm3; (11)Surface Tension: 34.9 dyne/cm; (12)Density: 0.99 g/cm3; (13)Flash Point: 121 °C; (14)Enthalpy of Vaporization: 51.5 kJ/mol; (15)Boiling Point: 276.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00478 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C[Si](C)(C)C#Cc1ccccc1C#N
(2)InChI: InChI=1/C12H13NSi/c1-14(2,3)9-8-11-6-4-5-7-12(11)10-13/h4-7H,1-3H3
(3)InChIKey: OSJJQDZTHSMKBV-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C12H13NSi/c1-14(2,3)9-8-11-6-4-5-7-12(11)10-13/h4-7H,1-3H3
(5)Std. InChIKey: OSJJQDZTHSMKBV-UHFFFAOYSA-N

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