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6-Methoxy-2-phenyltetralone

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Name

6-Methoxy-2-phenyltetralone

EINECS N/A
CAS No. 1769-84-2 Density 1.142 g/cm3
PSA 26.30000 LogP 3.60790
Solubility N/A Melting Point 113-116 °C
Formula C17H16O2 Boiling Point 429.897 °C at 760 mmHg
Molecular Weight 252.313 Flash Point 198.152 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1769-84-2 (6-methoxy-2-phenyl-tetralone) Hazard Symbols N/A
Synonyms

6-Methoxy-2-phenyl-1-tetralone;6-Methoxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one;

Article Data 7

6-Methoxy-2-phenyltetralone Specification

The cas register number of 6-Methoxy-2-phenyltetralone is 1769-84-2. It also can be called as 1(2H)-Naphthalenone,3,4-dihydro-6-methoxy-2-phenyl- and the Systematic name about this chemical is 6-methoxy-2-phenyl-3,4-dihydronaphthalen-1(2H)-one.

Physical properties about 6-Methoxy-2-phenyltetralone are: (1)ACD/LogP: 3.18; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 1467; (5)ACD/BCF (pH 7.4): 1467; (6)ACD/KOC (pH 5.5): 6428; (7)ACD/KOC (pH 7.4): 6428; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.587; (12)Molar Refractivity: 74.292 cm3; (13)Molar Volume: 220.946 cm3; (14)Polarizability: 29.452x10-24cm3; (15)Surface Tension: 43.734 dyne/cm; (16)Enthalpy of Vaporization: 68.527 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(cc(OC)cc1)CCC2c3ccccc3
(2)InChI: InChI=1/C17H16O2/c1-19-14-8-10-16-13(11-14)7-9-15(17(16)18)12-5-3-2-4-6-12/h2-6,8,10-11,15H,7,9H2,1H3
(3)InChIKey: XSTDIWNKASNIET-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C17H16O2/c1-19-14-8-10-16-13(11-14)7-9-15(17(16)18)12-5-3-2-4-6-12/h2-6,8,10-11,15H,7,9H2,1H3
(5)Std. InChIKey: XSTDIWNKASNIET-UHFFFAOYSA-N

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