CAS No.431-53-8,1,2-DICHLOROTETRAFLUOROPROPENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	431-53-8
Name:	1,2-DICHLOROTETRAFLUOROPROPENE
Article Data:	3

Formula:	C₃Cl₂F₄
Molecular Weight:	182.933
Synonyms:	(1E)-1, 2-dichloro-1, 3, 3, 3-tetrafluoroprop-1-ene;
Density:	1.578 g/cm³
Melting Point:	-137 °C
Boiling Point:	47.3 °C at 760 mmHg
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	0.00000
LogP:	3.16490

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Specification

The 1-Propene, 1, 2-dichloro-1, 3, 3, 3-tetrafluoro-, with the CAS registry number of 431-53-8, is also known as 1, 2-Dichlorotetrafluoro-1-propene. This chemical's molecular formula is C₃Cl₂F₄ and molecular weight is 182.93. What's more, its systematic name is called (1E)-1, 2-Dichloro-1, 3, 3, 3-tetrafluoroprop-1-ene.

Physical properties about 1-Propene, 1, 2-dichloro-1, 3, 3, 3-tetrafluoro- are: (1)ACD/LogP: 3.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.51; (4)ACD/LogD (pH 7.4): 3.51; (5)ACD/BCF (pH 5.5): 273.13; (6)ACD/BCF (pH 7.4): 273.13; (7)ACD/KOC (pH 5.5): 1930.01; (8)ACD/KOC (pH 7.4): 1930.01; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.366; (14)Molar Refractivity: 26 cm³; (15)Molar Volume: 115.8 cm³; (16)Surface Tension: 18.7 dyne/cm; (17)Density: 1.578 g/cm³; (18)Enthalpy of Vaporization: 27.9 kJ/mol; (19)Boiling Point: 47.3 °C at 760 mmHg; (20)Vapour Pressure: 338 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing, 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: Cl/C(F)=C(/Cl)C(F)(F)F
(2) InChI: InChI=1/C3Cl2F4/c4-1(2(5)6)3(7,8)9/b2-1-
(3) InChIKey: BJDGSGIFQVXSGD-UPHRSURJBW