Benzamide, 2-bromo-N-(4-hydroxyphenyl)- supplier

Name
2-BROMO-N-(4-HYDROXYPHENYL)BENZAMIDE
EINECS
CAS No. 92059-97-7
Density 1.597 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₀BrNO₂
Boiling Point 360.4 °C at 760 mmHg
Molecular Weight 292.132
Flash Point 171.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzanilide, 2-bromo-4'-hydroxy- (7CI);
PSA 49.33000
LogP 3.48000

Benzamide, 2-bromo-N-(4-hydroxyphenyl)- Specification

This chemical is called Benzamide, 2-bromo-N-(4-hydroxyphenyl)-, and its systematic name is 2-bromo-N-(4-hydroxyphenyl)benzamide. With the molecular formula of C₁₃H₁₀BrNO₂, its molecular weight is 292.13. The CAS registry number of this chemical is 92059-97-7.

Other characteristics of the Benzamide, 2-bromo-N-(4-hydroxyphenyl)- can be summarised as followings: (1)ACD/LogP: 2.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.23; (4)ACD/LogD (pH 7.4): 2.22; (5)ACD/BCF (pH 5.5): 28.93; (6)ACD/BCF (pH 7.4): 28.88; (7)ACD/KOC (pH 5.5): 386.9; (8)ACD/KOC (pH 7.4): 386.25; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.696; (14)Molar Refractivity: 70.4 cm³; (15)Molar Volume: 182.9 cm³; (16)Polarizability: 27.9×10^-24cm³; (17)Surface Tension: 61.5 dyne/cm; (18)Density: 1.597 g/cm³; (19)Flash Point: 171.7 °C; (20)Enthalpy of Vaporization: 62.99 kJ/mol; (21)Boiling Point: 360.4 °C at 760 mmHg; (22)Vapour Pressure: 1.08E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(c1ccccc1Br)Nc2ccc(O)cc2
2.InChI: InChI=1/C13H10BrNO2/c14-12-4-2-1-3-11(12)13(17)15-9-5-7-10(16)8-6-9/h1-8,16H,(H,15,17)
3.InChIKey: ORCHLSBZTUMRNY-UHFFFAOYAZ

Product Name

2-BROMO-N-(4-HYDROXYPHENYL)BENZAMIDE

Benzamide, 2-bromo-N-(4-hydroxyphenyl)- Specification

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