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Name |
7-Fluoranthenemethanol |
EINECS | N/A |
CAS No. | 135294-99-4 | Density | 1.321 g/cm3 |
PSA | 20.23000 | LogP | 3.97950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H12O | Boiling Point | 455.2 °C at 760 mmHg |
Molecular Weight | 232.2766 | Flash Point | 207.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-HYDROXYMETHYLFLUORANTHENE |
The 7-Fluoranthenemethanol is an organic compound with the formula C17H12O. The IUPAC name of this chemical is fluoranthen-7-ylmethanol. With the CAS registry number 135294-99-4, it is also named as 7-Hydroxymethylfluoranthene.
Physical properties about 7-Fluoranthenemethanol are: (1)ACD/LogP: 3.99; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 9.23 Å2; (6)Index of Refraction: 1.855; (7)Molar Refractivity: 78.91 cm3; (8)Molar Volume: 175.7 cm3; (9)Polarizability: 31.28×10-24cm3; (10)Surface Tension: 67.1 dyne/cm; (11)Density: 1.321 g/cm3; (12)Flash Point: 207.5 °C; (13)Enthalpy of Vaporization: 75.33 kJ/mol; (14)Boiling Point: 455.2 °C at 760 mmHg; (15)Vapour Pressure: 4.46E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc3c2c1cccc4c1c(c2ccc3)ccc4
(2)InChI: InChI=1/C17H12O/c18-10-12-6-3-8-14-13-7-1-4-11-5-2-9-15(16(11)13)17(12)14/h1-9,18H,10H2
(3)InChIKey: CECVCSWUFYELCP-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C17H12O/c18-10-12-6-3-8-14-13-7-1-4-11-5-2-9-15(16(11)13)17(12)14/h1-9,18H,10H2
(5)Std. InChIKey: CECVCSWUFYELCP-UHFFFAOYSA-N