Acetonitrile,diethoxy- (9CI) Formaldehyde, cyano-, diethyl acetal (6CI,7CI,8CI) Diethoxyacetonitrile
The IUPAC name of Acetonitrile, 2,2-diethoxy- is 2,2-diethoxyacetonitrile. With the CAS registry number 6136-93-2, it is also named as Diethoxyacetonitrile. The product's categories are C6 to C7; Cyanides / Nitriles; Nitrogen Compounds. It is stable under normal temperature and pressure. Additionally, this chemical should be kept away from fire, light and oxidants.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.3; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 5.72; (6)ACD/BCF (pH 7.4): 5.72; (7)ACD/KOC (pH 5.5): 121.32; (8)ACD/KOC (pH 7.4): 121.32; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.409; (13)Molar Refractivity: 33.2 cm3; (14)Molar Volume: 134 cm3; (15)Polarizability: 13.16×10-24 cm3; (16)Surface Tension: 30.8 dyne/cm; (17)Enthalpy of Vaporization: 40.35 kJ/mol; (18)Vapour Pressure: 1.73 mmHg at 25°C; (19)Rotatable Bond Count: 4; (20)Exact Mass: 129.078979; (21)MonoIsotopic Mass: 129.078979; (22)Topological Polar Surface Area: 42.2; (23)Heavy Atom Count: 9; (24)Complexity: 98.9.
Preparation of Acetonitrile, 2,2-diethoxy-: It can be obtained by triethoxymethane and trimethyl-silanecarbonitrile. This reaction needs catalytic agent BF3*Et2O at ambient temperature. The reaction time is 3 hours. The yield is 84%.
The IUPAC name of Acetonitrile, 2,2-diethoxy- is 2,2-diethoxyacetonitrile. With the CAS registry number 6136-93-2, it is also named as Diethoxyacetonitrile. The product's categories are C6 to C7; Cyanides / Nitriles; Nitrogen Compounds. It is stable under normal temperature and pressure. Additionally, this chemical should be kept away from fire, light and oxidants.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.3; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 5.72; (6)ACD/BCF (pH 7.4): 5.72; (7)ACD/KOC (pH 5.5): 121.32; (8)ACD/KOC (pH 7.4): 121.32; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.409; (13)Molar Refractivity: 33.2 cm3; (14)Molar Volume: 134 cm3; (15)Polarizability: 13.16×10-24 cm3; (16)Surface Tension: 30.8 dyne/cm; (17)Enthalpy of Vaporization: 40.35 kJ/mol; (18)Vapour Pressure: 1.73 mmHg at 25°C; (19)Rotatable Bond Count: 4; (20)Exact Mass: 129.078979; (21)MonoIsotopic Mass: 129.078979; (22)Topological Polar Surface Area: 42.2; (23)Heavy Atom Count: 9; (24)Complexity: 98.9.
Preparation of Acetonitrile, 2,2-diethoxy-: It can be obtained by triethoxymethane and trimethyl-silanecarbonitrile. This reaction needs catalytic agent BF3*Et2O at ambient temperature. The reaction time is 3 hours. The yield is 84%.
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