Products Categories
| CAS No.: | 1207453-90-4 |
|---|---|
| Name: | 6-Fluoro-4-nitro-3H-isobenzofuran-1-one |
| Article Data: | 4 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H4FNO4 |
| Molecular Weight: | 197.122 |
| Synonyms: | 6-Fluoro-4-nitro-3H-isobenzofuran-1-one |
| Density: | 1.614 g/cm3 |
| Boiling Point: | 414.93 °C at 760 mmHg |
| Flash Point: | 204.742 °C |
| PSA: | 72.12000 |
| LogP: | 1.92750 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 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
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
What can I do for you?
Get Best Price
Specification
The CAS registry number of 1(3H)-Isobenzofuranone, 6-fluoro-4-nitro- is 1207453-90-4. This chemical's molecular formula is C8H4FNO4 and molecular weight is 197.12. What's more, its systematic name is called 6-Fluoro-4-nitro-3H-isobenzofuran-1-one.
Physical properties about 1(3H)-Isobenzofuranone, 6-fluoro-4-nitro- are: (1)ACD/LogP: 1.038; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.04; (4)ACD/LogD (pH 7.4): 1.04; (5)ACD/BCF (pH 5.5): 3.62; (6)ACD/BCF (pH 7.4): 3.62; (7)ACD/KOC (pH 5.5): 87.46; (8)ACD/KOC (pH 7.4): 87.46; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 72.12 Å2; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 42.091 cm3; (15)Molar Volume: 122.117 cm3; (16)Polarizability: 16.686×10-24cm3; (17)Surface Tension: 61.785 dyne/cm; (18)Density: 1.614 g/cm3; (19)Flash Point: 204.742 °C; (20)Enthalpy of Vaporization: 66.794 kJ/mol; (21)Boiling Point: 414.93 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cc(c2c1C(=O)OC2)[N+](=O)[O-])F
(2) InChI: InChI=1S/C8H4FNO4/c9-4-1-5-6(3-14-8(5)11)7(2-4)10(12)13/h1-2H,3H2
(3) InChIKey: JBLFHMWQMPVDDL-UHFFFAOYSA-N