Basic Information | Post buying leads | Suppliers |
Name |
Benzamide, N-[4-[2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]- |
EINECS | 275-871-5 |
CAS No. | 71701-26-3 | Density | 1.19 g/cm3 |
PSA | 70.56000 | LogP | 3.93800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H17N3O2 | Boiling Point | 470.5 °C at 760 mmHg |
Molecular Weight | 331.37 | Flash Point | 238.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzamide,N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]- (9CI);Benzanilide,4'-(6-hydroxy-m-tolylazo)- (6CI); |
This chemical is called Benzamide, N-[4-[2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]-, and it's also named as N-(4-((2-Hydroxy-5-methylphenyl)azo)phenyl)benzamide. With the molecular formula of C20H17N3O2, its molecular weight is 331.37. The CAS registry number of this chemical is 71701-26-3.
Other characteristics of the Benzamide, N-[4-[2-(2-hydroxy-5-methylphenyl)diazenyl]phenyl]- can be summarised as followings: (1)ACD/LogP: 4.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.46; (4)ACD/LogD (pH 7.4): 4.44; (5)#H bond acceptors: 5; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 74.05 Å2; (9)Index of Refraction: 1.624; (10)Molar Refractivity: 97.75 cm3; (11)Molar Volume: 276.7 cm3; (12)Polarizability: 38.75×10-24cm3; (13)Surface Tension: 47.1 dyne/cm; (14)Density: 1.19 g/cm3; (15)Flash Point: 238.3 °C; (16)Enthalpy of Vaporization: 76.11 kJ/mol; (17)Boiling Point: 470.5 °C at 760 mmHg; (18)Vapour Pressure: 1.79E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Oc3ccc(C)cc3N=Nc2ccc(NC(=O)c1ccccc1)cc2
2.InChI: InChI=1/C20H17N3O2/c1-14-7-12-19(24)18(13-14)23-22-17-10-8-16(9-11-17)21-20(25)15-5-3-2-4-6-15/h2-13,24H,1H3,(H,21,25)
3.InChIKey: HDKQOAPPVFUKFN-UHFFFAOYAD