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Name |
Benzoic acid 1-phenyl-2-benzoyl hydrazide |
EINECS | N/A |
CAS No. | 5455-22-1 | Density | 1.24 g/cm3 |
PSA | 49.41000 | LogP | 4.06930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H16N2O2 | Boiling Point | N/A |
Molecular Weight | 316.359 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N'-Benzoyl-N-phenylbenzohydrazide;Hydrazine, 1,2-dibenzoyl-1-phenyl-;1,2-Dibenzoyl-1-phenylhydrazine; |
Article Data | 12 |
The Benzoic acid, 2-benzoyl-1-phenylhydrazide, with the CAS registry number 5455-22-1, is also known as 1,2-Dibenzoyl-1-phenylhydrazine. This chemical's molecular formula is C20H16N2O2 and molecular weight is 316.35. What's more, its systematic name is N'-benzoyl-N-phenylbenzohydrazide.
Physical properties of Benzoic acid, 2-benzoyl-1-phenylhydrazide are: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.93; (4)ACD/LogD (pH 7.4): 3.93; (5)ACD/BCF (pH 5.5): 568.2; (6)ACD/BCF (pH 7.4): 567.3; (7)ACD/KOC (pH 5.5): 3260.39; (8)ACD/KOC (pH 7.4): 3255.22; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.659; (14)Molar Refractivity: 94.09 cm3; (15)Molar Volume: 255 cm3; (16)Polarizability: 37.3×10-24cm3; (17)Surface Tension: 56.3 dyne/cm; (18)Density: 1.24 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(NC(=O)c1ccccc1)c2ccccc2)c3ccccc3
(2)Std. InChI: InChI=1S/C20H16N2O2/c23-19(16-10-4-1-5-11-16)21-22(18-14-8-3-9-15-18)20(24)17-12-6-2-7-13-17/h1-15H,(H,21,23)
(3)Std. InChIKey: BPFADLIZCSFOBZ-UHFFFAOYSA-N