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13185-18-7

Basic Information
CAS No.: 13185-18-7
Name: 8-Methoxy-3,4-dihydronaphthalen-1(2H)-one
Article Data: 18
Molecular Structure:
Molecular Structure of 13185-18-7 (8-Methoxy-3,4-dihydronaphthalen-1(2H)-one)
Formula: C11H12O2
Molecular Weight: 176.215
Synonyms: 8-Methoxy-1-tetralone;8-Methoxy-3,4-dihydronaphthalen-1(2H)-one;8-Methoxytetralone;8-Methoxy-α-Tetralone;
Density: 1.124 g/cm3
Melting Point: 128-130℃
Boiling Point: 324.8 °C at 760 mmHg
Flash Point: 154.5 °C
PSA: 26.30000
LogP: 2.21420
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  • 3,4-Dihydro-8-methoxynaphthalen-1(2H)-one

  • Casno:

    13185-18-7

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  • 8-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

  • Casno:

    13185-18-7

    8-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

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  • 8-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

  • Casno:

    13185-18-7

    8-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

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  • 8-Methoxy-α-Tetralone

  • Casno:

    13185-18-7

    8-Methoxy-α-Tetralone

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Specification

The CAS register number of 1(2H)-Naphthalenone,3,4-dihydro-8-methoxy- is 13185-18-7. It also can be called as 8-Methoxytetralone and the IUPAC name about this chemical is 8-methoxy-3,4-dihydro-2H-naphthalen-1-one. The molecular formula about this chemical is C11H12O2 and the molecular weight is 176.21.

Physical properties about 1(2H)-Naphthalenone,3,4-dihydro-8-methoxy- are: (1)ACD/LogP: 2.83; (2)ACD/LogD (pH 5.5): 2.83; (3)ACD/LogD (pH 7.4): 2.83; (4)ACD/BCF (pH 5.5): 83.02; (5)ACD/BCF (pH 7.4): 83.02; (6)ACD/KOC (pH 5.5): 822.89; (7)ACD/KOC (pH 7.4): 822.89; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 49.84 cm3; (13)Molar Volume: 156.7 cm3; (14)Polarizability: 19.76x10-24cm3; (15)Surface Tension: 40.8 dyne/cm; (16)Density: 1.124 g/cm3; (17)Flash Point: 154.5 °C; (18)Enthalpy of Vaporization: 56.69 kJ/mol; (19)Boiling Point: 324.8 °C at 760 mmHg; (20)Vapour Pressure: 0.000239 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(cccc1OC)CCC2
(2)Std. InChI: InChI=1S/C11H12O2/c1-13-10-7-3-5-8-4-2-6-9(12)11(8)10/h3,5,7H,2,4,6H2,1H3
(3)Std. InChIKey: DJFIWDAAEBDDES-UHFFFAOYSA-N