Butanenitrile, 4-(dimethoxyphenylsilyl)- supplier

Name
3-CYANOPROPYLPHENYLDIMETHOXYSILANE
EINECS
CAS No. 204760-82-7
Density 1.02 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₇NO₂Si
Boiling Point 318 °C at 760 mmHg
Molecular Weight 235.35
Flash Point 146.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-[Dimethoxy(phenyl)silyl]butanenitrile;3-Cyanopropylphenyldimethoxysilane;
PSA 42.25000
LogP 1.93238

Butanenitrile, 4-(dimethoxyphenylsilyl)- Specification

The CAS register number of Butanenitrile, 4-(dimethoxyphenylsilyl)- is 204760-82-7. It also can be called as 3-Cyanopropylphenyldimethoxysilane and the systematic name about this chemical is 4-[dimethoxy(phenyl)silyl]butanenitrile. The molecular formula about this chemical is C₁₂H₁₇NO₂Si and the molecular weight is 235.35.

Physical properties about Butanenitrile, 4-(dimethoxyphenylsilyl)- are: (1)ACD/LogP: 3.68; (2)ACD/LogD (pH 5.5): 3.68; (3)ACD/LogD (pH 7.4): 3.68; (4)ACD/BCF (pH 5.5): 371.42; (5)ACD/BCF (pH 7.4): 371.42; (6)ACD/KOC (pH 5.5): 2404.98; (7)ACD/KOC (pH 7.4): 2404.98; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 42.25Å²; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 66.71 cm³; (13)Molar Volume: 230.6 cm³; (14)Polarizability: 26.44x10^-24cm³; (15)Surface Tension: 33.3 dyne/cm; (16)Flash Point: 146.1 °C; (17)Enthalpy of Vaporization: 55.95 kJ/mol; (18)Boiling Point: 318 °C at 760 mmHg; (19)Vapour Pressure: 0.000371 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCC[Si](OC)(OC)c1ccccc1
(2)InChI: InChI=1/C12H17NO2Si/c1-14-16(15-2,11-7-6-10-13)12-8-4-3-5-9-12/h3-5,8-9H,6-7,11H2,1-2H3
(3)InChIKey: DYLNEUKFYBCJNO-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C12H17NO2Si/c1-14-16(15-2,11-7-6-10-13)12-8-4-3-5-9-12/h3-5,8-9H,6-7,11H2,1-2H3
(5)Std. InChIKey: DYLNEUKFYBCJNO-UHFFFAOYSA-N

Product Name

3-CYANOPROPYLPHENYLDIMETHOXYSILANE

Butanenitrile, 4-(dimethoxyphenylsilyl)- Specification

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