Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(4-Methoxyphenyl)-naphthalen-2-yl-methanone |
EINECS | N/A |
CAS No. | 39070-97-8 | Density | 1.162 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H14O2 | Boiling Point | 439.6 °C at 760 mmHg |
Molecular Weight | 262.308 | Flash Point | 202 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Article Data | 26 |
This product's IUPAC name is (4-Methoxyphenyl)-naphthalen-2-yl-methanone, with the CAS registry number of 39070-97-8. This chemical's molecular formula is C18H14O2 and molecular weight is 262.3026.
Physical properties about (4-Methoxyphenyl)-naphthalen-2-yl-methanone are: (1)ACD/LogP: 4.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.632; (8)Molar Refractivity: 80.56 cm3; (9)Molar Volume: 225.6 cm3; (10)Polarizability: 31.93×10-24 cm3; (11)Surface Tension: 45.9 dyne/cm; (12)Density: 1.162 g/cm3; (13)Flash Point: 202 °C; (14)Enthalpy of Vaporization: 69.66 kJ/mol; (15)Boiling Point: 439.6 °C at 760 mmHg; (16)Vapour Pressure: 6.3E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(OC)cc1)c3cc2ccccc2cc3
(2) InChI: InChI=1/C18H14O2/c1-20-17-10-8-14(9-11-17)18(19)16-7-6-13-4-2-3-5-15(13)12-16/h2-12H,1H3
(3) InChIKey: NNXQMTKVUIFOIV-UHFFFAOYAS