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CAS No.: | 170924-50-2 |
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Name: | 4-(DIFLUOROMETHOXY)BENZYL ALCOHOL |
Molecular Structure: | |
Formula: | C8H8F2O2 |
Molecular Weight: | 174.14 |
Synonyms: | 4-Difluoromethoxybenzylalcohol; |
Density: | 1.257g/cm3 |
Boiling Point: | 242.7 °C at 760 mmHg |
Flash Point: | 119.1 °C |
Hazard Symbols: | Xi |
PSA: | 29.46000 |
LogP: | 1.78030 |
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The Benzenemethanol, 4-(difluoromethoxy)-, with CAS registry number 170924-50-2, has the systematic name of [4-(difluoromethoxy)phenyl]methanol. Besides this, it is also called 4-(Difluoromethoxy)benzyl alcohol. And the chemical formula of this chemical is C8H8F2O2.
Physical properties of Benzenemethanol, 4-(difluoromethoxy)-: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.13; (4)ACD/LogD (pH 7.4): 1.13; (5)ACD/BCF (pH 5.5): 4.25; (6)ACD/BCF (pH 7.4): 4.25; (7)ACD/KOC (pH 5.5): 98.06; (8)ACD/KOC (pH 7.4): 98.06; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.484; (14)Molar Refractivity: 39.66 cm3; (15)Molar Volume: 138.5 cm3; (16)Polarizability: 15.72×10-24cm3; (17)Surface Tension: 33.7 dyne/cm; (18)Density: 1.257 g/cm3; (19)Flash Point: 119.1 °C; (20)Enthalpy of Vaporization: 50.69 kJ/mol; (21)Boiling Point: 242.7 °C at 760 mmHg; (22)Vapour Pressure: 0.018 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)Oc1ccc(cc1)CO
(2)InChI: InChI=1/C8H8F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-4,8,11H,5H2
(3)InChIKey: HSIDWXYUJAUALR-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H8F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-4,8,11H,5H2
(5)Std. InChIKey: HSIDWXYUJAUALR-UHFFFAOYSA-N