Products Categories
CAS No.: | 182678-46-2 |
---|---|
Name: | Ethanone, 1-[4-(fluoromethoxy)phenyl]- (9CI) |
Molecular Structure: | |
Formula: | C9H9FO2 |
Molecular Weight: | 168.16 |
Synonyms: | 1-(4-(fluoromethoxy) phenyl)ethanone |
Density: | 1.118 g/cm3 |
Boiling Point: | 269.738 °C at 760 mmHg |
Flash Point: | 113.414 °C |
PSA: | 26.30000 |
LogP: | 2.19500 |
What can I do for you?
Get Best Price
This chemical is called Ethanone, 1-[4-(fluoromethoxy)phenyl]-, and its systematic name is 1-[4-(fluoromethoxy)phenyl]ethanone. With the molecular formula of C9H9FO2, its molecular weight is 168.16. The CAS registry number of this chemical is 182678-46-2. Additionally, its product category is Acetylgroup.
Other characteristics of the Ethanone, 1-[4-(fluoromethoxy)phenyl]- can be summarised as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 10; (6)ACD/BCF (pH 7.4): 10; (7)ACD/KOC (pH 5.5): 185; (8)ACD/KOC (pH 7.4): 185; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.485; (14)Molar Refractivity: 43.123 cm3; (15)Molar Volume: 150.414 cm3; (16)Polarizability: 17.095×10-24cm3; (17)Surface Tension: 32.319 dyne/cm; (18)Density: 1.118 g/cm3; (19)Flash Point: 113.414 °C; (20)Enthalpy of Vaporization: 50.788 kJ/mol; (21)Boiling Point: 269.738 °C at 760 mmHg; (22)Vapour Pressure: 0.007 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: FCOc1ccc(cc1)C(=O)C
2.InChI: InChI=1/C9H9FO2/c1-7(11)8-2-4-9(5-3-8)12-6-10/h2-5H,6H2,1H3
3.InChIKey: QVLQHPQUWIFSLE-UHFFFAOYAH