Products Categories
| CAS No.: | 879093-08-0 |
|---|---|
| Name: | 2,5-DIFLUORO-4-METHOXYBENZALDEHYDE |
| Molecular Structure: | |
|
|
|
| Formula: | C8H6F2O2 |
| Molecular Weight: | 172.131 |
| Synonyms: | 2,5-Difluoro-4-methoxybenzaldehyde; |
| Density: | 1.289g/cm3 |
| Melting Point: | 97-100℃ |
| Boiling Point: | 232.8 °C at 760 mmHg |
| Flash Point: | 92 °C |
| PSA: | 26.30000 |
| LogP: | 1.78590 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
What can I do for you?
Get Best Price
Specification
The Benzaldehyde,2,5-difluoro-4-methoxy-, with CAS registry number 879093-08-0, belongs to the following product category: Aromatic Aldehydes & Derivatives (substituted). It has the systematic name of 2,5-difluoro-4-methoxybenzaldehyde. And the chemical formula of this chemical is C8H6F2O2.
Physical properties of Benzaldehyde,2,5-difluoro-4-methoxy-: (1)ACD/LogP: 2.17; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.506; (8)Molar Refractivity: 39.67 cm3; (9)Molar Volume: 133.5 cm3; (10)Polarizability: 15.72×10-24cm3; (11)Surface Tension: 34.3 dyne/cm; (12)Density: 1.289 g/cm3; (13)Flash Point: 92 °C; (14)Enthalpy of Vaporization: 46.95 kJ/mol; (15)Boiling Point: 232.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0578 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(c(F)cc1OC)C=O
(2)InChI: InChI=1/C8H6F2O2/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-4H,1H3
(3)InChIKey: DCGKDDVUUMOTDH-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H6F2O2/c1-12-8-3-6(9)5(4-11)2-7(8)10/h2-4H,1H3
(5)Std. InChIKey: DCGKDDVUUMOTDH-UHFFFAOYSA-N