Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzenepropanoic acid,4-(aminosulfonyl)-

Related Products

Hot Products

Name

Benzenepropanoic acid,4-(aminosulfonyl)-

EINECS N/A
CAS No. 90610-69-8 Density 1.412 g/cm3
PSA 105.84000 LogP 2.13230
Solubility N/A Melting Point 164-166 °C
Formula C9H11NO4S Boiling Point 459 °C at 760 mmHg
Molecular Weight 229.257 Flash Point 231.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 90610-69-8 (3-(4-SULFAMOYL-PHENYL)-PROPIONIC ACID) Hazard Symbols IrritantXi
Synonyms

Hydrocinnamicacid, p-sulfamoyl- (7CI);3-(4-Sulfamoylphenyl)propionic acid;

Article Data 2

Benzenepropanoic acid,4-(aminosulfonyl)- Specification

The Benzenepropanoic acid,4-(aminosulfonyl)-, with the CAS registry number 90610-69-8, is also known as 3-[4-(Aminosulphonyl)phenyl]propanoic acid. It belongs to the product categories of Blocks; Carboxes; Sulfonamides. This chemical's molecular formula is C9H11NO4S and molecular weight is 229.25. What's more, both its IUPAC name and systematic name are the same which is called 3-(4-Sulfamoylphenyl)propanoic acid. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties about Benzenepropanoic acid,4-(aminosulfonyl)- are: (1) ACD/LogP: -0.05; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1.08; (4) ACD/LogD (pH 7.4): -2.88; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 2.11; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 5; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 4; (12) Polar Surface Area: 72.06 Å2; (13) Index of Refraction: 1.589; (14) Molar Refractivity: 54.72 cm3; (15) Molar Volume: 162.3 cm3; (16) Surface Tension: 60.9 dyne/cm; (17) Density: 1.412 g/cm3; (18) Flash Point: 231.4 °C; (19) Enthalpy of Vaporization: 75.81 kJ/mol; (20) Boiling Point: 459 °C at 760 mmHg; (21) Vapour Pressure: 3.2E-09 mmHg at 25 °C; (22) Melting Point: 164-166 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1ccc(cc1)CCC(=O)O)N
(2) InChI: InChI=1/C9H11NO4S/c10-15(13,14)8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6H2,(H,11,12)(H2,10,13,14)
(3) InChIKey: JUEONDBIBADVGD-UHFFFAOYAN

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 90610-69-8