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Name |
Benzamide, N-benzoyl- |
EINECS | N/A |
CAS No. | 614-28-8 | Density | 1.19g/cm3 |
PSA | 46.17000 | LogP | 2.64770 |
Solubility | 1.2g/L(15 oC) | Melting Point |
152°C |
Formula | C14H11NO2 | Boiling Point | 398 °C at 760 mmHg |
Molecular Weight | 225.247 | Flash Point | 163.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dibenzamide(6CI,7CI,8CI);Dibenzimide;Dibenzoylamine;N-Benzoylbenzamide;NSC 167204; |
Article Data | 131 |
The Benzamide, N-benzoyl-, with CAS registry number 614-28-8, has the systematic name of N-benzoylbenzamide. Besides this, it is also called N-phenylcarbonylbenzamide. Its molecular weight is 225.2426. And the chemical formula of this chemical is C14H11NO2.
Physical properties of Benzamide, N-benzoyl-: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.84; (4)ACD/LogD (pH 7.4): 0.84; (5)ACD/BCF (pH 5.5): 2.55; (6)ACD/BCF (pH 7.4): 2.55; (7)ACD/KOC (pH 5.5): 68.1; (8)ACD/KOC (pH 7.4): 68.04; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 64.84 cm3; (15)Molar Volume: 189.1 cm3; (16)Polarizability: 25.7×10-24cm3; (17)Surface Tension: 49.2 dyne/cm; (18)Density: 1.19 g/cm3; (19)Flash Point: 163.6 °C; (20)Enthalpy of Vaporization: 64.85 kJ/mol; (21)Boiling Point: 398 °C at 760 mmHg; (22)Vapour Pressure: 1.52E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(=O)c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C14H11NO2/c16-13(11-7-3-1-4-8-11)15-14(17)12-9-5-2-6-10-12/h1-10H,(H,15,16,17)
(3)InChIKey: ZHDORMMHAKXTPT-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C14H11NO2/c16-13(11-7-3-1-4-8-11)15-14(17)12-9-5-2-6-10-12/h1-10H,(H,15,16,17)
(5)Std. InChIKey: ZHDORMMHAKXTPT-UHFFFAOYSA-N