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Name |
Dihydrofluorescein diacetate |
EINECS | N/A |
CAS No. | 35340-49-9 | Density | 1.353g/cm3 |
PSA | 99.13000 | LogP | 4.52130 |
Solubility | N/A | Melting Point |
213-215 °C(lit.) |
Formula | C24H18O7 | Boiling Point | 554.3 °C at 760 mmHg |
Molecular Weight | 418.403 | Flash Point | 190.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | S22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dihydrofluoresceindiacetate; |
Article Data | 4 |
The Dihydrofluorescein diacetate with cas registry number of 35340-49-9, has the systematic name of 2-[3,6-bis(acetyloxy)-9H-xanthen-9-yl]benzoic acid. And its IUPAC name is the same one. Besides this, it is also named benzoic acid, 2-[3,6-bis(acetyloxy)-9H-xanthen-9-yl]-. When use this chemical, do not breathe dust and avoid contact with skin and eyes.
Physical properties about this chemical are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.72; (4)ACD/LogD (pH 7.4): 0.36; (5)ACD/BCF (pH 5.5): 4.81; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 36.5; (8)ACD/KOC (pH 7.4): 1.6; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 88.13 Å2; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 109.45 cm3; (15)Molar Volume: 309 cm3; (16)Polarizability: 43.39×10-24cm3; (17)Surface Tension: 57.1 dyne/cm; (18)Enthalpy of Vaporization: 87.9 kJ/mol; (19)Vapour Pressure: 4.01E-13 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccccc1C3c4c(Oc2c3ccc(OC(=O)C)c2)cc(OC(=O)C)cc4
(2)InChI: InChI=1/C24H18O7/c1-13(25)29-15-7-9-19-21(11-15)31-22-12-16(30-14(2)26)8-10-20(22)23(19)17-5-3-4-6-18(17)24(27)28/h3-12,23H,1-2H3,(H,27,28)
(3)InChIKey: YKSJJXGQHSESKB-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C24H18O7/c1-13(25)29-15-7-9-19-21(11-15)31-22-12-16(30-14(2)26)8-10-20(22)23(19)17-5-3-4-6-18(17)24(27)28/h3-12,23H,1-2H3,(H,27,28)
(5)Std. InChIKey: YKSJJXGQHSESKB-UHFFFAOYSA-N