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9H-Fluoren-9-ol,9-(trifluoromethyl)-

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Name

9H-Fluoren-9-ol,9-(trifluoromethyl)-

EINECS N/A
CAS No. 120747-41-3 Density 1.415 g/cm3
PSA 20.23000 LogP 3.46520
Solubility N/A Melting Point 91 °C
Formula C14H9F3O Boiling Point 348.8 °C at 760 mmHg
Molecular Weight 250.22 Flash Point 151.3 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 120747-41-3 (9-TRIFLUOROMETHYL-9H-FLUOREN-9-OL) Hazard Symbols N/A
Synonyms

9-(Trifluoromethyl)-9H-fluoren-9-ol;9-Trifluoromethyl-9-hydroxyfluorene;9-Trifluoromethyl-9-fluorenol;

Article Data 14

9H-Fluoren-9-ol,9-(trifluoromethyl)- Specification

The 9H-Fluoren-9-ol,9-(trifluoromethyl)-, with the CAS registry number 120747-41-3, is also known as 9-Trifluoromethyl-9-hydroxyfluorene. This chemical's molecular formula is C14H9F3O and molecular weight is 250.22. What's more, its systematic name is 9-(Trifluoromethyl)-9H-fluoren-9-ol.

Physical properties of 9H-Fluoren-9-ol,9-(trifluoromethyl)- are: (1)ACD/LogP: 3.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.67; (4)ACD/LogD (pH 7.4): 3.67; (5)ACD/BCF (pH 5.5): 363.52; (6)ACD/BCF (pH 7.4): 363.4; (7)ACD/KOC (pH 5.5): 2368.26; (8)ACD/KOC (pH 7.4): 2367.49; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 60.07 cm3; (15)Molar Volume: 176.8 cm3; (16)Polarizability: 23.81×10-24 cm3; (17)Surface Tension: 46.4 dyne/cm; (18)Density: 1.415 g/cm3; (19)Flash Point: 151.3 °C; (20)Enthalpy of Vaporization: 62.6 kJ/mol; (21)Boiling Point: 348.8 °C at 760 mmHg; (22)Vapour Pressure: 1.85E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C(F)(F)F)O
(2)InChI: InChI=1S/C14H9F3O/c15-14(16,
17)13(18)11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,18H
(3)InChIKey: QUWFPBFDQYCMED-UHFFFAOYSA-N

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