2-Butene,1,1,1-trifluoro- supplier

Name
1,1,1-TRIFLUORO-2-BUTENE
EINECS
CAS No. 406-39-3
Article Data2
CAS DataBase
Density 1.052 g/cm³
Solubility
Melting Point
Formula C₄H₅F₃
Boiling Point 1 °C at 760 mmHg
Molecular Weight 110.079
Flash Point
Transport Information 3161
Appearance
Safety 16-23-33
Risk Codes 11
Molecular Structure
Hazard Symbols Xi,F
Synonyms 1,1,1-Trifluoro-2-butene;(2E)-1,1,1-Trifluorobut-2-ene;
PSA 0.00000
LogP 2.12480

2-Butene,1,1,1-trifluoro- Specification

The CAS register number of 2-Butene,1,1,1-trifluoro- is 406-39-3. It also can be called as 1,1,1-Trifluoro-2-butene and the systematic name about this chemical is (2E)-1,1,1-trifluorobut-2-ene. The molecular formula about this chemical is C₄H₅F₃ and the molecular weight is 110.08.

Physical properties about 2-Butene,1,1,1-trifluoro- are: (1)D/LogP: 1.92; (2)ACD/LogD (pH 5.5): 1.92; (3)ACD/LogD (pH 7.4): 1.92; (4)ACD/BCF (pH 5.5): 16.95; (5)ACD/BCF (pH 7.4): 16.95; (6)ACD/KOC (pH 5.5): 263.92; (7)ACD/KOC (pH 7.4): 263.92; (8)Index of Refraction: 1.325; (9)Molar Refractivity: 21.09 cm³; (10)Molar Volume: 104.5 cm³; (11)Polarizability: 8.36x10^-24cm³; (12)Surface Tension: 13.9 dyne/cm; (13)Enthalpy of Vaporization: 23.99 kJ/mol; (14)Boiling Point: 1 °C at 760 mmHg; (15)Vapour Pressure: 1750 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. If you want to use this chemical, please keep away from sources of ignition and do not breathe vapour. When you are using it, please take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)/C=C/C
(2)InChI: InChI=1/C4H5F3/c1-2-3-4(5,6)7/h2-3H,1H3/b3-2+
(3)InChIKey: ICTYZHTZZOUENE-NSCUHMNNBL
(4)Std. InChI: InChI=1S/C4H5F3/c1-2-3-4(5,6)7/h2-3H,1H3/b3-2+
(5)Std. InChIKey: ICTYZHTZZOUENE-NSCUHMNNSA-N

Product Name

1,1,1-TRIFLUORO-2-BUTENE

2-Butene,1,1,1-trifluoro- Specification

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