Products Categories
| CAS No.: | 18511-62-1 |
|---|---|
| Name: | 2-(4-FLUOROPHENYL)OXIRANE |
| Article Data: | 115 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H7FO |
| Molecular Weight: | 138.141 |
| Synonyms: | 2-(p-Fluorophenyl)oxirane;4-Fluorophenyloxirane;4-Fluorophenylstyrene oxide;4-Fluorostyrene epoxide;4-Fluorostyrene oxide;p-Fluorostyrene oxide;Oxirane, (4-fluorophenyl)- (9CI);(p-Fluorophenyl)oxirane;2-(4-fluorophenyl)oxirane;2-(4-Fluorophenyl)oxirane;Benzene,1-(epoxyethyl)-4-fluoro- (8CI);oxirane, 2-(4-fluorophenyl)-; |
| EINECS: | 242-467-5 |
| Density: | 1.225 g/cm3 |
| Boiling Point: | 191.7 °C at 760 mmHg |
| Flash Point: | 67.8 °C |
| Hazard Symbols: | R10:; |
| Risk Codes: | 10 |
| Safety: | 16-24/25 |
| PSA: | 12.53000 |
| LogP: | 1.89700 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:19 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Oxirane,2-(4-fluorophenyl)-, with the CAS registry number 18511-62-1, has the systematic name of 2-(4-fluorophenyl)oxirane. And the molecular formula of this chemical is C8H7FO. It belongs to the product categories of Chiral Compounds and Epoxides. You should be cautious while dealing with this flammable chemical: Keep away from sources of ignition - No smoking, and avoid contact with skin and eyes.
The physical properties of Oxirane,2-(4-fluorophenyl)- are as following: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.66; (4)ACD/LogD (pH 7.4): 1.66; (5)ACD/BCF (pH 5.5): 10.79; (6)ACD/BCF (pH 7.4): 10.79; (7)ACD/KOC (pH 5.5): 190.97; (8)ACD/KOC (pH 7.4): 190.97; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.53 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 35.26 cm3; (15)Molar Volume: 112.6 cm3; (16)Polarizability: 13.98×10-24cm3; (17)Surface Tension: 41 dyne/cm; (18)Density: 1.225 g/cm3; (19)Flash Point: 67.8 °C; (20)Enthalpy of Vaporization: 41.03 kJ/mol; (21)Boiling Point: 191.7 °C at 760 mmHg; (22)Vapour Pressure: 0.707 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)C2OC2
(2)InChI: InChI=1/C8H7FO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2
(3)InChIKey: ICVNPQMUUHPPOK-UHFFFAOYAH