N-[4-(furan-2-yl)phenyl]acetamide Acetamide, N-[4-(2-furanyl)phenyl] N-[4-(2-Furyl)phenyl]acetamide
The Acetamide,N-[4-(2-furanyl)phenyl]-, with the CAS registry number 69836-64-2, has the systematic name of N-[4-(furan-2-yl)phenyl]acetamide. It is a kind of irritant chemical, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C12H11NO2.
The characteristics of Acetamide,N-[4-(2-furanyl)phenyl]- are as followings: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 35.15; (6)ACD/BCF (pH 7.4): 35.15; (7)ACD/KOC (pH 5.5): 444.83; (8)ACD/KOC (pH 7.4): 444.83; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.45 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 57.41 cm3; (15)Molar Volume: 170.5 cm3; (16)Polarizability: 22.76×10-24cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.179 g/cm3; (19)Flash Point: 192.2 °C; (20)Enthalpy of Vaporization: 64.42 kJ/mol; (21)Boiling Point: 394.2 °C at 760 mmHg; (22)Vapour Pressure: 2.01E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Nc2ccc(c1occc1)cc2)C
(2)InChI: InChI=1/C12H11NO2/c1-9(14)13-11-6-4-10(5-7-11)12-3-2-8-15-12/h2-8H,1H3,(H,13,14)
(3)InChIKey: YOUVSHSXXFRORJ-UHFFFAOYAH
The Acetamide,N-[4-(2-furanyl)phenyl]-, with the CAS registry number 69836-64-2, has the systematic name of N-[4-(furan-2-yl)phenyl]acetamide. It is a kind of irritant chemical, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C12H11NO2.
The characteristics of Acetamide,N-[4-(2-furanyl)phenyl]- are as followings: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 35.15; (6)ACD/BCF (pH 7.4): 35.15; (7)ACD/KOC (pH 5.5): 444.83; (8)ACD/KOC (pH 7.4): 444.83; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.45 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 57.41 cm3; (15)Molar Volume: 170.5 cm3; (16)Polarizability: 22.76×10-24cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.179 g/cm3; (19)Flash Point: 192.2 °C; (20)Enthalpy of Vaporization: 64.42 kJ/mol; (21)Boiling Point: 394.2 °C at 760 mmHg; (22)Vapour Pressure: 2.01E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Nc2ccc(c1occc1)cc2)C
(2)InChI: InChI=1/C12H11NO2/c1-9(14)13-11-6-4-10(5-7-11)12-3-2-8-15-12/h2-8H,1H3,(H,13,14)
(3)InChIKey: YOUVSHSXXFRORJ-UHFFFAOYAH
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