2-Propanone,1,1,3,3-tetrafluoro- supplier

Name
1,1,3,3-tetrafluoroacetone
EINECS 206-635-1
CAS No. 360-52-1
Density 1.33 g/cm³
Solubility
Melting Point
Formula C₃H₂F₄O
Boiling Point 61.8 °C at 760 mmHg
Molecular Weight 130.042
Flash Point 10 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1,3,3-Tetrafluoro-2-propanone;1,1,3,3-Tetrafluoroacetone;Bis(difluoromethyl) ketone;NSC 166457;sym-Tetrafluoroacetone;1,1,3,3-Tetrafluoropropan-2-one;
PSA 17.07000
LogP 1.08570

2-Propanone,1,1,3,3-tetrafluoro- Specification

The 2-Propanone,1,1,3,3-tetrafluoro-, with the CAS registry number 360-52-1, is also known as 1,1,3,3-Tetrafluoroacetone. Its EINECS number is 206-635-1. This chemical's molecular formula is C₃H₂F₄O and molecular weight is 130.04. What's more, its systematic name is 1,1,3,3-Tetrafluoropropan-2-one.

Physical properties of 2-Propanone,1,1,3,3-tetrafluoro- are: (1)ACD/LogP: 0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.02; (4)ACD/LogD (pH 7.4): 0.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.45; (8)ACD/KOC (pH 7.4): 24.45; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.269; (14)Molar Refractivity: 16.54 cm³; (15)Molar Volume: 97.7 cm³; (16)Polarizability: 6.56×10^-24cm³; (17)Surface Tension: 14.1 dyne/cm; (18)Density: 1.33 g/cm³; (19)Flash Point: 10 °C; (20)Enthalpy of Vaporization: 30.41 kJ/mol; (21)Boiling Point: 61.8 °C at 760 mmHg; (22)Vapour Pressure: 183 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)C(=O)C(F)F
(2)InChI: InChI=1S/C3H2F4O/c4-2(5)1(8)3(6)7/h2-3H
(3)InChIKey: QAPXLUZMMFIIBI-UHFFFAOYSA-N

Product Name

1,1,3,3-tetrafluoroacetone

2-Propanone,1,1,3,3-tetrafluoro- Specification

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