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Propanedioyldifluoride, 2,2-difluoro-

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Name

Propanedioyldifluoride, 2,2-difluoro-

EINECS N/A
CAS No. 5930-67-6 Density 1.529 g/cm3
PSA 34.14000 LogP 0.61390
Solubility N/A Melting Point N/A
Formula C3F4O2 Boiling Point 101.1 °C at 760 mmHg
Molecular Weight 144.025 Flash Point 29.5 °C
Transport Information N/A Appearance N/A
Safety 23-38 Risk Codes 23-34
Molecular Structure Molecular Structure of 5930-67-6 (DIFLUOROMALONYL FLUORIDE) Hazard Symbols CorrosiveC,ToxicT
Synonyms

Perfluoromalonyl fluoride;Malonylfluoride, difluoro- (7CI,8CI);Propanedioyl difluoride, difluoro- (9CI);Difluoromalonyl difluoride;Difluoromalonyl fluoride;

Article Data 2

Propanedioyldifluoride, 2,2-difluoro- Specification

The CAS registry number of Propanedioyldifluoride, 2,2-difluoro- is 5930-67-6. This chemical is also named as Difluoromalonoyl fluoride. In addition, its molecular formula is C3F4O2 and molecular weight is 144.02. Its systematic name is called difluoropropanedioyl difluoride.

Physical properties about Propanedioyldifluoride, 2,2-difluoro- are:(1)ACD/LogP: 2.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.31; (4)ACD/LogD (pH 7.4): 2.31; (5)ACD/BCF (pH 5.5): 33.41; (6)ACD/BCF (pH 7.4): 33.41; (7)ACD/KOC (pH 5.5): 428.97; (8)ACD/KOC (pH 7.4): 428.97; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.282; (13)Molar Refractivity: 16.62 cm3; (14)Molar Volume: 94.1 cm3; (15)Surface Tension: 18.3 dyne/cm; (16)Density: 1.529 g/cm3; (17)Flash Point: 29.5 °C; (18)Enthalpy of Vaporization: 34.04 kJ/mol; (19)Boiling Point: 101.1 °C at 760 mmHg; (20)Vapour Pressure: 35.6 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic if swallowed. It may destroy living tissue on contact and may cause burns. It is toxic by inhalation. Do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). In case of insufficient ventilation you should wear suitable respiratory equipment.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(=O)C(F)(F)C(F)=O
(2)InChI: InChI=1/C3F4O2/c4-1(8)3(6,7)2(5)9
(3)InChIKey: KJOOJFLEZNWPIN-UHFFFAOYAD

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