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Name |
Butanenitrile, 4,4-diethoxy- |
EINECS | 242-263-6 |
CAS No. | 18381-45-8 | Density | 0.94 g/cm3 |
PSA | 42.25000 | LogP | 1.68928 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H15NO2 | Boiling Point | 235.9 °C at 760 mmHg |
Molecular Weight | 157.213 | Flash Point | 90.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Propionaldehyde,3-cyano-, diethyl acetal (6CI,7CI);Succinaldehydonitrile, diethyl acetal(8CI);3-Cyanopropionaldehyde diethyl acetal;4,4-Diethoxybutanenitrile;4,4-Diethoxybutyronitrile; |
Article Data | 10 |
This chemical is called Butanenitrile, 4,4-diethoxy-, and its systematic name is 4,4-diethoxybutanenitrile. With the molecular formula of C8H15NO2, its molecular weight is 157.21. The CAS registry number of this chemical is 18381-45-8. Additionally, its product categories are Acetals / Ketals / Ortho Esters; Organic Building Blocks; Oxygen Compounds.
Other characteristics of the Butanenitrile, 4,4-diethoxy- can be summarised as followings: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 0.75; (5)ACD/BCF (pH 5.5): 2.19; (6)ACD/BCF (pH 7.4): 2.19; (7)ACD/KOC (pH 5.5): 60.95; (8)ACD/KOC (pH 7.4): 60.95; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 42.25 Å2; (13)Index of Refraction: 1.422; (14)Molar Refractivity: 42.47 cm3; (15)Molar Volume: 167 cm3; (16)Polarizability: 16.83×10-24cm3; (17)Surface Tension: 31.3 dyne/cm; (18)Density: 0.94 g/cm3; (19)Flash Point: 90.6 °C; (20)Enthalpy of Vaporization: 47.27 kJ/mol; (21)Boiling Point: 235.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0489 mmHg at 25°C.
Uses of this chemical: The Butanenitrile, 4,4-diethoxy- could react with butyl-(1-ethyl-3-imino-3-phenyl-propenyl)-amine, and obtain the 3-(1-butyl-6-ethyl-4-phenyl-1,2-dihydro-pyrimidin-2-yl)-propionitrile. This reaction needs the reagent of BF3*OEt2, and the solvent of dioxane. The yield is 80 %. In addition, this reaction should be taken for 14 hours at the temperature of 80 °C.
When you are using this chemical, please be cautious about it as the following: This chemical is harmful by inhalation, in contacting with skin and if swallowed. Please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
1.SMILES: N#CCCC(OCC)OCC
2.InChI: InChI=1/C8H15NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-6H2,1-2H3
3.InChIKey: DRZCPHGVEATLFR-UHFFFAOYAV