Basic Information | Post buying leads | Suppliers |
Name |
5-[(4-Chlorophenyl)sulfamoyl]-2-hydroxy-benzoate |
EINECS | N/A |
CAS No. | 62547-11-9 | Density | 1.626g/cm3 |
PSA | 112.08000 | LogP | 3.69840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H9ClNO5S- | Boiling Point | 551.4 °C at 760 mmHg |
Molecular Weight | 327.745 | Flash Point | 287.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ZINC02624943; |
The 5-[(4-Chlorophenyl)sulfamoyl]-2-hydroxy-benzoate, with the CAS registry number of 62547-11-9, is also known as ZINC02624943. This chemical's molecular formula is C13H9ClNO5S- and molecular weight is 326.7328.
Physical properties about 5-[(4-Chlorophenyl)sulfamoyl]-2-hydroxy-benzoate are: (1)ACD/LogP: 4.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 1.43; (5)ACD/BCF (pH 5.5): 1.46; (6)ACD/BCF (pH 7.4): 1.24; (7)ACD/KOC (pH 5.5): 5.95; (8)ACD/KOC (pH 7.4): 5.04; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 92.29 Å2; (13)Flash Point: 287.3 °C; (14)Enthalpy of Vaporization: 87.52 kJ/mol; (15)Boiling Point: 551.4 °C at 760 mmHg; (16)Vapour Pressure: 5.43E-13 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2ccc(NS(=O)(=O)c1cc(C([O-])=O)c(O)cc1)cc2
(2) InChI: InChI=1/C13H10ClNO5S/c14-8-1-3-9(4-2-8)15-21(19,20)10-5-6-12(16)11(7-10)13(17)18/h1-7,15-16H,(H,17,18)/p-1
(3) InChIKey: JSSWUGKMGVSLDV-REWHXWOFAQ