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Name |
Acetamide,N-(4-benzoylphenyl)- |
EINECS | N/A |
CAS No. | 4834-61-1 | Density | 1.192 g/cm3 |
PSA | 46.17000 | LogP | 2.94900 |
Solubility | N/A | Melting Point |
150-151 °C |
Formula | C15H13NO2 | Boiling Point | 459.8 °C at 760 mmHg |
Molecular Weight | 239.274 | Flash Point | 187.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetanilide,4'-benzoyl- (6CI,7CI,8CI);4-(Acetylamino)benzophenone;4-Acetamidobenzophenone;4'-Benzoylacetanilide;N-(4-Benzoylphenyl)acetamide;NSC 21512;p-Acetamidobenzophenone;p-Benzoylacetanilide; |
Article Data | 28 |
The Acetamide,N-(4-benzoylphenyl)-, with the CAS registry number 4834-61-1, has the systematic name of N-(4-benzoylphenyl)acetamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C15H13NO2.
The physical properties of Acetamide,N-(4-benzoylphenyl)- are as following: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.48; (4)ACD/LogD (pH 7.4): 2.48; (5)ACD/BCF (pH 5.5): 44.94; (6)ACD/BCF (pH 7.4): 44.94; (7)ACD/KOC (pH 5.5): 530.39; (8)ACD/KOC (pH 7.4): 530.39; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 70.31 cm3; (15)Molar Volume: 200.6 cm3; (16)Polarizability: 27.87×10-24cm3; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.192 g/cm3; (19)Flash Point: 187.7 °C; (20)Enthalpy of Vaporization: 72.04 kJ/mol; (21)Boiling Point: 459.8 °C at 760 mmHg; (22)Vapour Pressure: 1.23E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1)C(=O)c2ccccc2)C
(2)InChI: InChI=1/C15H13NO2/c1-11(17)16-14-9-7-13(8-10-14)15(18)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17)
(3)InChIKey: OBEXUAPBTUTPDV-UHFFFAOYAG
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