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143096-86-0

Basic Information
CAS No.: 143096-86-0
Name: 2,2-Difluoro-1,3-benzodioxole-4-carbonyl chloride
Article Data: 3
Molecular Structure:
Molecular Structure of 143096-86-0 (2,2-Difluoro-1,3-benzodioxole-4-carbonyl chloride)
Formula: C8H3ClF2O3
Molecular Weight: 220.56
Synonyms: 2,2-Difluoro-1,3-benzodioxole-4-carbonylchloride;2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid chloride;2,2-Difluoro-4-benzodioxolecarbonylchloride;
Density: 1.607g/cm3
Boiling Point: 132.4°Cat760mmHg
Flash Point: 33.8°C
Hazard Symbols: CorrosiveC
Risk Codes: 34
Safety: 26-36/37/39-45
PSA: 35.53000
LogP: 2.38710
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Specification

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