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18151-32-1

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Basic Information
CAS No.: 18151-32-1
Name: 2-CYANOETHYLTRIMETHYLSILANE
Article Data: 16
Molecular Structure:
Molecular Structure of 18151-32-1 (2-CYANOETHYLTRIMETHYLSILANE)
Formula: C6H13NSi
Molecular Weight: 127.261
Synonyms: 3-(Trimethylsilyl)propionitrile;Propionitrile,3-(trimethylsilyl)- (6CI,7CI,8CI);2-Cyanoethyltrimethylsilane;
Density: 0.812 g/cm3
Boiling Point: 174.116 °C at 760 mmHg
Flash Point: 59.104 °C
PSA: 23.79000
LogP: 2.23828
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Specification

The CAS register number of Propanenitrile,3-(trimethylsilyl)- is 18151-32-1. It also can be called as 2-Cyanoethyltrimethylsilane and the systematic name about this chemical is 3-(trimethylsilyl)propanenitrile. The molecular formula about this chemical is C6H13NSi and the molecular weight is 127.25962.

Physical properties about Propanenitrile,3-(trimethylsilyl)- are: (1)ACD/LogP: 2.15; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 23.79 Å2; (5)Index of Refraction: 1.406; (6)Molar Refractivity: 38.477 cm3; (7)Molar Volume: 156.696 cm3; (8)Polarizability: 15.253x10-24cm3; (9)Surface Tension: 21.73 dyne/cm; (10)Density: 0.812 g/cm3; (11)Flash Point: 59.104 °C; (12)Enthalpy of Vaporization: 41.046 kJ/mol; (13)Boiling Point: 174.116 °C at 760 mmHg; (14)Vapour Pressure: 1.225 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCC[Si](C)(C)C
(2)InChI: InChI=1/C6H13NSi/c1-8(2,3)6-4-5-7/h4,6H2,1-3H3
(3)InChIKey: PKDJOGCLKUPILB-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H13NSi/c1-8(2,3)6-4-5-7/h4,6H2,1-3H3
(5)Std. InChIKey: PKDJOGCLKUPILB-UHFFFAOYSA-N