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1-Propene,1,2-dichloro-1,3,3,3-tetrafluoro-

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Name

1-Propene,1,2-dichloro-1,3,3,3-tetrafluoro-

EINECS N/A
CAS No. 431-53-8 Density 1.578 g/cm3
PSA 0.00000 LogP 3.16490
Solubility N/A Melting Point -137 °C
Formula C3Cl2F4 Boiling Point 47.3 °C at 760 mmHg
Molecular Weight 182.933 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 431-53-8 (1,2-DICHLOROTETRAFLUOROPROPENE) Hazard Symbols IrritantXi
Synonyms

(1E)-1, 2-dichloro-1, 3, 3, 3-tetrafluoroprop-1-ene;

Article Data 3

1-Propene,1,2-dichloro-1,3,3,3-tetrafluoro- 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

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