Molecular Structure of 3,5-Difluoro-4-hydroxybenzaldehyde (CAS No.118276-06-5):
Molecular Formula: C7H4F2O2
Molecular Weight: 158.10
CAS No: 118276-06-5
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 37.3 Å2
Index of Refraction: 1.559
Molar Refractivity: 34.875 cm3
Molar Volume: 107.949 cm3
Surface Tension: 46.305 dyne/cm
Density: 1.465 g/cm3
Flash Point: 73.86 °C
Enthalpy of Vaporization: 45.249 kJ/mol
Boiling Point: 198.516 °C at 760 mmHg
Vapour Pressure: 0.254 mmHg at 25°C
Systematic Name: 3,5-Difluoro-4-hydroxybenzaldehyde
InChI: InChI=1/C7H4F2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
InChIKey: SKOYTQILPMNZQO-UHFFFAOYAE
Std. InChI: InChI=1S/C7H4F2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
Std. InChIKey: SKOYTQILPMNZQO-UHFFFAOYSA-N
Product Categories: ALDEHYDE;Aromatic Aldehydes Derivatives (substituted);Aldehydes;Phenyls Phenyl-Het;Phenyls Phenyl-Het
Hazard Codes: Xi
Hazard Note: Irritant
3,5-Difluoro-4-hydroxybenzaldehyde (CAS No.118276-06-5), it also can be called Benzaldehyde, 3,5-difluoro-4-hydroxy- .
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