Basic Information | Post buying leads | Suppliers |
Name |
Benzenemethanol, 4-(difluoromethoxy)- |
EINECS | N/A |
CAS No. | 170924-50-2 | Density | 1.257g/cm3 |
PSA | 29.46000 | LogP | 1.78030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8F2O2 | Boiling Point | 242.7 °C at 760 mmHg |
Molecular Weight | 174.14 | Flash Point | 119.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Difluoromethoxybenzylalcohol; |
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