2-(9,9-Dimethyl-9H-fluoren-2-yl)quinoline supplier

Name
QUINOLINE, 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-
EINECS
CAS No. 889750-37-2
Density 1.15g/cm³
Solubility
Melting Point
Formula C₂₄H₁₉N
Boiling Point 512.413 °C at 760 mmHg
Molecular Weight 321.422
Flash Point 224.558 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms QUINOLINE, 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-;2-(9,9-Dimethyl-9H-fluoren-2-yl)quinoline
PSA 12.89000
LogP 6.20810

2-(9,9-Dimethyl-9H-fluoren-2-yl)quinoline Specification

The 2-(9,9-Dimethyl-9H-fluoren-2-yl)quinoline, with cas registry number 889750-37-2, has the systematic name of 2-(9,9-dimethylfluoren-2-yl)quinoline.

Physical properties about this chemical are: (1)ACD/LogP: 7.25; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.226; (4)ACD/LogD (pH 7.4): 7.249; (5)ACD/BCF (pH 5.5): 180240.031; (6)ACD/BCF (pH 7.4): 190251.609; (7)ACD/KOC (pH 5.5): 198132; (8)ACD/KOC (pH 7.4): 209137.406; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.664; (14)Molar Refractivity: 103.643 cm³; (15)Molar Volume: 279.371 cm³; (16)Polarizability: 41.087×10^-24cm³; (17)Surface Tension: 49.535 dyne/cm; (18)Enthalpy of Vaporization: 75.401 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(c2ccccc2-c3c1cc(cc3)c4ccc5ccccc5n4)C
(2)InChI: InChI=1/C24H19N/c1-24(2)20-9-5-4-8-18(20)19-13-11-17(15-21(19)24)23-14-12-16-7-3-6-10-22(16)25-23/h3-15H,1-2H3
(3)InChIKey: WHHNAXUPYPAMDD-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C24H19N/c1-24(2)20-9-5-4-8-18(20)19-13-11-17(15-21(19)24)23-14-12-16-7-3-6-10-22(16)25-23/h3-15H,1-2H3
(5)Std. InChIKey: WHHNAXUPYPAMDD-UHFFFAOYSA-N

Product Name

QUINOLINE, 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-

2-(9,9-Dimethyl-9H-fluoren-2-yl)quinoline Specification

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