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2(1H)-Naphthalenone,6,7-difluoro-3,4-dihydro- (552321-02-5)

Identification
Name:2(1H)-Naphthalenone,6,7-difluoro-3,4-dihydro-
Synonyms:6,7-Difluoro-3,4-dihydronaphthalen-2(1H)-one;
CAS:552321-02-5
Molecular Formula: C10H8F2O
Molecular Weight: 182.17
InChI: InChI=1/C10H8F2O/c11-9-4-6-1-2-8(13)3-7(6)5-10(9)12/h4-5H,1-3H2
Molecular Structure: (C10H8F2O) 6,7-Difluoro-3,4-dihydronaphthalen-2(1H)-one;
Properties
Density:1.29g/cm3
Refractive index:1.523
Specification:

The 6,7-Difluoro-2-tetralone, with CAS registry number 552321-02-5, has the systematic name of 6,7-difluoro-3,4-dihydronaphthalen-2(1H)-one. Besides this, it is also called 2(1H)-naphthalenone, 6,7-difluoro-3,4-dihydro-. And the chemical formula of this chemical is C10H8F2O.

Physical properties of 6,7-Difluoro-2-tetralone: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.523; (8)Molar Refractivity: 43.15 cm3; (9)Molar Volume: 141.1 cm3; (10)Polarizability: 17.1×10-24cm3; (11)Surface Tension: 38.8 dyne/cm; (12)Enthalpy of Vaporization: 49.99 kJ/mol; (13)Vapour Pressure: 0.0111 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)cc2c(c1)CC(=O)CC2
(2)InChI: InChI=1/C10H8F2O/c11-9-4-6-1-2-8(13)3-7(6)5-10(9)12/h4-5H,1-3H2
(3)InChIKey: CZCPMFQPXKGSDN-UHFFFAOYAK

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