CAS No.2526-62-7,2-CYANOETHYLTRIMETHOXYSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2526-62-7
Name:	2-CYANOETHYLTRIMETHOXYSILANE

Formula:	C₆H₁₃NO₃Si
Molecular Weight:	175.26
Synonyms:	Propionitrile,3-(trimethoxysilyl)- (6CI,7CI,8CI);2-Cyanoethyltrimethoxysilane;3-(Trimethoxysilyl)propionitrile;Cyanoethyltrimethoxysilane;
EINECS:	219-764-3
Density:	0.997 g/cm³
Melting Point:	<0°C
Boiling Point:	189.5 °C at 760 mmHg
Flash Point:	68.4 °C
Solubility:	1000g/L at 20℃
Appearance:	Clear to straw liquid with mild odor
Risk Codes:	20/21/22-36/37/38
Safety:	23-26-27-36/37/39
PSA:	51.48000
LogP:	0.77818

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Specification

This chemical is called Propanenitrile, 3-(trimethoxysilyl)-, and its systematic name is 3-(trimethoxysilyl)propanenitrile. With the molecular formula of C₆H₁₃NO₃Si, its molecular weight is . The CAS registry number of this chemical is 175.26. Additionally, its product category is Silane Reagents.

Other characteristics of the Propanenitrile, 3-(trimethoxysilyl)- can be summarised as followings: (1)ACD/LogP: -0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.22; (4)ACD/LogD (pH 7.4): -0.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 18.1; (8)ACD/KOC (pH 7.4): 18.1; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 51.48 Å²; (13)Index of Refraction: 1.411; (14)Molar Refractivity: 43.71 cm³; (15)Molar Volume: 175.7 cm³; (16)Polarizability: 17.32×10^-24cm³; (17)Surface Tension: 26.1 dyne/cm; (18)Density: 0.997 g/cm³; (19)Flash Point: 68.4 °C; (20)Enthalpy of Vaporization: 42.57 kJ/mol; (21)Boiling Point: 189.5 °C at 760 mmHg; (22)Vapour Pressure: 0.567 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: N#CCC[Si](OC)(OC)OC
2.InChI: InChI=1/C6H13NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4,6H2,1-3H3
3.InChIKey: KVUMYOWDFZAGPN-UHFFFAOYAB