Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Naphtho[2,1-b]pyran-1-one,3-(4-methoxyphenyl)- |
EINECS | N/A |
CAS No. | 125240-02-0 | Density | 1.273 g/cm3 |
PSA | 39.44000 | LogP | 4.62180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H14O3 | Boiling Point | 490.7 °C at 760 mmHg |
Molecular Weight | 302.329 | Flash Point | 242.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(4-Methoxyphenyl)-1H-benzo[f]chromen-1-one; |
Article Data | 8 |
The 1H-Naphtho[2, 1-b]pyran-1-one, 3-(4-methoxyphenyl)-, with the CAS registry number of125240-02-0 , is also known as Methoxy 4'-β-naphthoflavone. It belongs to the product category of Flavones. This chemical's molecular formula is C20H14O3 and molecular weight is 302.32. What's more, its systematic name is called 3-(4-Methoxyphenyl)-1H-benzo[f]chromen-1-one.
Physical properties about 1H-Naphtho[2, 1-b]pyran-1-one, 3-(4-methoxyphenyl)- are: (1)ACD/LogP: 5.06; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 35.53 Å2; (7)Index of Refraction: 1.67; (8)Molar Refractivity: 88.72 cm3; (9)Molar Volume: 237.3 cm3; (10)Surface Tension: 52.5 dyne/cm; (11)Density: 1.273 g/cm3; (12)Flash Point: 242.8 °C; (13)Enthalpy of Vaporization: 75.72 kJ/mol; (14)Boiling Point: 490.7 °C at 760 mmHg; (15)Vapour Pressure: 8.97E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C\1c3c(O/C(=C/1)c2ccc(OC)cc2)ccc4c3cccc4
(2) InChI: InChI=1/C20H14O3/c1-22-15-9-6-14(7-10-15)19-12-17(21)20-16-5-3-2-4-13(16)8-11-18(20)23-19/h2-12H,1H3
(3) InChIKey: LNVFIVSNGPLFPU-UHFFFAOYAJ