Butanedioic acid,2-(2-bromophenyl)- supplier

Name
2-(2-BROMO-PHENYL)-SUCCINIC ACID
EINECS
CAS No. 20608-82-6
Article Data1
CAS DataBase
Density 1.691 g/cm³
Solubility
Melting Point
Formula C₁₀H₉BrO₄
Boiling Point 365.1 °C at 760 mmHg
Molecular Weight 273.083
Flash Point 174.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Succinicacid, (o-bromophenyl)- (8CI);
PSA 74.60000
LogP 2.09200

Butanedioic acid,2-(2-bromophenyl)- Specification

The Butanedioic acid,2-(2-bromophenyl)-, with the CAS registry number 20608-82-6, is also known as 2-(2-Bromophenyl)succinic acid. This chemical's molecular formula is C₁₀H₉BrO₄ and molecular weight is 273.08. What's more, its systematic name is 2-(2-Bromophenyl)butanedioic acid.

Physical properties about Butanedioic acid,2-(2-bromophenyl)- are: (1)ACD/LogP: 1.99; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 74.6 Å²; (7)Index of Refraction: 1.608; (8)Molar Refractivity: 55.88 cm³; (9)Molar Volume: 161.4 cm³; (10)Polarizability: 22.15×10^-24 cm³; (11)Surface Tension: 63.7 dyne/cm; (12)Density: 1.691 g/cm³; (13)Flash Point: 174.6 °C; (14)Enthalpy of Vaporization: 64.5 kJ/mol; (15)Boiling Point: 365.1 °C at 760 mmHg; (16)Vapour Pressure: 5.68E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(c(c1)C(CC(=O)O)C(=O)O)Br
(2) InChI: InChI=1/C10H9BrO4/c11-8-4-2-1-3-6(8)7(10(14)15)5-9(12)13/h1-4,7H,5H2,(H,12,13)(H,14,15)
(3) InChIKey: ZYVUHPNGZXZEFZ-UHFFFAOYAV

Product Name

2-(2-BROMO-PHENYL)-SUCCINIC ACID

Butanedioic acid,2-(2-bromophenyl)- Specification

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