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Phenol,4-(difluoromethoxy)- (87789-47-7)

Identification
Name:Phenol,4-(difluoromethoxy)-
Synonyms:4-(Difluoromethoxy)phenol;
CAS:87789-47-7
Molecular Formula: C7H6F2O2
Molecular Weight: 160.12
InChI: InChI=1/C7H6F2O2/c8-7(9)11-6-3-1-5(10)2-4-6/h1-4,7,10H
Molecular Structure: (C7H6F2O2) 4-(Difluoromethoxy)phenol;
Properties
Density:1.3 g/cm3
Refractive index:1.481
Specification:

The 4-(Difluoromethoxy)phenol, with cas registry number 87789-47-7, has the systematic name of 4-(difluoromethoxy)phenol. And it is also called Phenol, 4-(difluoromethoxy)-. What's more, this chemical is toxic by inhalation, in contact with skin and if swallowed. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

Physical properties about this chemical are: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.49; (5)ACD/BCF (pH 5.5): 7.97; (6)ACD/BCF (pH 7.4): 7.91; (7)ACD/KOC (pH 5.5): 153.8; (8)ACD/KOC (pH 7.4): 152.67; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.481; (14)Molar Refractivity: 35.09 cm3; (15)Molar Volume: 123.1 cm3; (16)Polarizability: 13.91×10-24cm3; (17)Surface Tension: 33 dyne/cm; (18)Enthalpy of Vaporization: 48.05 kJ/mol; (19)Vapour Pressure: 0.0584 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: FC(F)Oc1ccc(O)cc1
(2)InChI: InChI=1/C7H6F2O2/c8-7(9)11-6-3-1-5(10)2-4-6/h1-4,7,10H
(3)InChIKey: BNHAYQSUBZKWAG-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H6F2O2/c8-7(9)11-6-3-1-5(10)2-4-6/h1-4,7,10H
(5)Std. InChIKey: BNHAYQSUBZKWAG-UHFFFAOYSA-N

Safety Data
Hazard Symbols T: Toxic