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Name |
Benzaldehyde,2,5-difluoro-4-methoxy- |
EINECS | N/A |
CAS No. | 879093-08-0 | Density | 1.289g/cm3 |
PSA | 26.30000 | LogP | 1.78590 |
Solubility | N/A | Melting Point |
97-100℃ |
Formula | C8H6F2O2 | Boiling Point | 232.8 °C at 760 mmHg |
Molecular Weight | 172.131 | Flash Point | 92 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-Difluoro-4-methoxybenzaldehyde; |
Article Data | 6 |
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