Basic Information | Post buying leads | Suppliers |
Name |
9H-Xanthen-9-one,1,5-dihydroxy-3-methoxy- |
EINECS | N/A |
CAS No. | 3561-81-7 | Density | 1.48 g/cm3 |
PSA | 79.90000 | LogP | 2.36600 |
Solubility | N/A | Melting Point |
274-275 °C |
Formula | C14H10O5 | Boiling Point | 507.9 °C at 760 mmHg |
Molecular Weight | 258.2262 | Flash Point | 200.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,5-Dihydroxy-3-methoxy-9H-xanthen-9-one;1,5-dihydroxy-3-methoxy-xanthen-9-one;Mesuaxanthone A;3-Methoxy-1,5-dihydroxyxanthen-9-one;1,5-Dihydroxy-3-methoxyxanthone; |
The 9H-Xanthen-9-one,1,5-dihydroxy-3-methoxy- with CAS registry number of 3561-81-7 is also called 3-Methoxy-1,5-dihydroxyxanthen-9-one. The IUPAC name is 1,5-dihydroxy-3-methoxy-9H-xanthen-9-one. In addition, the formula is C14H10O5 and the molecular weight is 258.2262.
Physical properties about this chemical are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.71; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 11.61; (6)ACD/BCF (pH 7.4): 1.72; (7)ACD/KOC (pH 5.5): 197.41; (8)ACD/KOC (pH 7.4): 29.26; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 65.97 cm3; (15)Molar Volume: 174.4 cm3; (16)Polarizability: 26.15 ×10-24cm3; (17)Surface Tension: 66.9 dyne/cm; (18)Density: 1.48 g/cm3; (19)Flash Point: 200.2 °C; (20)Enthalpy of Vaporization: 80.75 kJ/mol; (21)Boiling Point: 507.9 °C at 760 mmHg; (22)Vapour Pressure: 6.17E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c3c(O)cc(OC)cc3Oc2c1cccc2O
(2)InChI: InChI=1/C14H10O5/c1-18-7-5-10(16)12-11(6-7)19-14-8(13(12)17)3-2-4-9(14)15/h2-6,15-16H,1H3
(3)InChIKey: IQIGECASJMDDMD-UHFFFAOYAN