Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzamide, N-[2-(benzoyloxy)phenyl]- |
EINECS | N/A |
CAS No. | 6296-59-9 | Density | 1.26 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H15NO3 | Boiling Point | 449.4 °C at 760 mmHg |
Molecular Weight | 317.344 | Flash Point | 225.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzanilide, 2'-hydroxy-, benzoate (6CI,7CI);Benzanilide, 2'-hydroxy-, benzoate (ester) (8CI);NSC17065;O,N-Dibenzoyl-o-aminophenol; |
Article Data | 8 |
The CAS registry number of Benzamide, N-[2-(benzoyloxy)phenyl]- is 6296-59-9. This chemical's molecular formula is C20H15NO3 and molecular weight is 317.338. What's more, its systematic name is 2-(Benzoylamino)phenyl benzoate.
Physical properties about this chemical are: (1)ACD/LogP: 3.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.97; (4)ACD/LogD (pH 7.4): 3.97; (5)ACD/BCF (pH 5.5): 616.62; (6)ACD/BCF (pH 7.4): 616.62; (7)ACD/KOC (pH 5.5): 3456.99; (8)ACD/KOC (pH 7.4): 3456.98; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.655; (14)Molar Refractivity: 92.47 cm3; (15)Molar Volume: 251.7 cm3; (16)Polarizability: 36.65×10-24 cm3; (17)Surface Tension: 54.6 dyne/cm; (18)Density: 1.26 g/cm3; (19)Flash Point: 225.6 °C; (20)Enthalpy of Vaporization: 70.81 kJ/mol; (21)Boiling Point: 449.4 °C at 760 mmHg; (22)Vapour Pressure: 2.86E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc2ccccc2NC(=O)c1ccccc1)c3ccccc3
(2)InChI: InChI=1/C20H15NO3/c22-19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)24-20(23)16-11-5-2-6-12-16/h1-14H,(H,21,22)
(3)InChIKey: QGOZYNURVSRBIG-UHFFFAOYAR