Basic Information | Post buying leads | Suppliers |
Name |
Phenolphthalein diphosphate pyridine salt |
EINECS | N/A |
CAS No. | 267240-23-3 | Density | N/A |
PSA | 192.33000 | LogP | 4.17350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H16O10P2.C5H5N | Boiling Point | 818.2 °C at 760 mmHg |
Molecular Weight | 557.38 | Flash Point | 448.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenolphthalein bisphosphate pyridine salt; |
The Phenolphthalein diphosphate pyridine salt with the CAS number 267240-23-3 is also called Phenolphthalein bisphosphate pyridine salt. The IUPAC name is [4-[3-oxo-1-(4-phosphonooxyphenyl)-2-benzofuran-1-yl]phenyl] dihydrogen phosphate; pyridine. Its molecular formula is C20H16O10P2.C5H5N. THis chemical should be stored at 2-8°C.
The properties of the chemical are: (1)ACD/LogP: 0.76; (2)# of Rule of 5 Violations: 2 ; (3)#H bond acceptors: 11; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 148.33Å2; (7)Flash Point: 448.6 °C; (8)Enthalpy of Vaporization: 124.68 kJ/mol; (9)Boiling Point: 818.2 °C at 760 mmHg; (10)Vapour Pressure: 2.57×10-28 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)Oc1ccc(cc1)C3(OC(=O)c2ccccc23)c4ccc(OP(=O)(O)O)cc4.n1ccccc1
(2)InChI: InChI=1/C20H16O10P2.C5H5N/c21-19-17-3-1-2-4-18(17)20(28-19,13-5-9-15(10-6-13)29-31(22,23)24)14-7-11-16(12-8-14)30-32(25,26)27;1-2-4-6-5-3-1/h1-12H,(H2,22,23,24)(H2,25,26,27);1-5H
(3)InChIKey: DBXHFBVMRQOQKW-UHFFFAOYAH