2,2-Difluoro-1,3-benzodioxole-4-carbonyl chloride (143096-86-0)

The 2,2-Difluoro-1,3-benzodioxole-4-carbonyl chloride is an organic compound with the formulaC₈H₃ClF₂O₃ . The IUPAC name of this chemical is 2,2-difluoro-1,3-benzodioxole-4-carbonyl chloride. With the CAS registry number 143096-86-0, it is also named as 1,3-Benzodioxole-4-carbonyl chloride, 2,2-difluoro-.

Physical properties about 2,2-Difluoro-1,3-benzodioxole-4-carbonyl chloride are: (1)ACD/LogP: 3.38; (2)ACD/LogD (pH 5.5): 3.38; (3)ACD/LogD (pH 7.4): 3.38; (4)ACD/BCF (pH 5.5): 218.23; (5)ACD/BCF (pH 7.4): 218.23; (6)ACD/KOC (pH 5.5): 1643.64; (7)ACD/KOC (pH 7.4): 1643.64; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.53 Å²; (11)Index of Refraction: 1.542; (12)Molar Refractivity: 42.63 cm³; (13)Molar Volume: 135.3 cm³; (14)Polarizability: 16.9×10^-24cm³; (15)Surface Tension: 44.6 dyne/cm; (16)Density: 1.62 g/cm³; (17)Flash Point: 103 °C; (18)Enthalpy of Vaporization: 47.31 kJ/mol; (19)Boiling Point: 236.3 °C at 760 mmHg; (20)Vapour Pressure: 0.0478 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)c1cccc2OC(F)(F)Oc12
(2)InChI: InChI=1/C8H3ClF2O3/c9-7(12)4-2-1-3-5-6(4)14-8(10,11)13-5/h1-3H
(3)InChIKey: URZQSPHXJREUFT-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H3ClF2O3/c9-7(12)4-2-1-3-5-6(4)14-8(10,11)13-5/h1-3H
(5)Std. InChIKey: URZQSPHXJREUFT-UHFFFAOYSA-N