Butane,1,1,1-trifluoro- supplier

Name
1,1,1-TRIFLUOROBUTANE
EINECS
CAS No. 460-34-4
Article Data7
CAS DataBase
Density 1.01 g/cm³
Solubility
Melting Point -115 °C
Formula C₄H₇F₃
Boiling Point 25.3 °C at 760 mmHg
Molecular Weight 112.095
Flash Point
Transport Information UN 3161
Appearance
Safety 9-16-33
Risk Codes 11
Molecular Structure
Hazard Symbols
Synonyms 1,1,1-Trifluorobutane;
PSA 0.00000
LogP 2.34880

Butane,1,1,1-trifluoro- Specification

The Butane, 1, 1, 1-trifluoro, with the CAS registry number of 460-34-4, is also known as HFC-383M. This chemical's molecular formula is C₄H₇F₃ and molecular weight is 112.09. What's more, its systematic name is called 1, 1, 1-Trifluorobutane.

Physical properties about Butane, 1, 1, 1-trifluoro are: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.9; (4)ACD/LogD (pH 7.4): 1.9; (5)ACD/BCF (pH 5.5): 16.26; (6)ACD/BCF (pH 7.4): 16.26; (7)ACD/KOC (pH 5.5): 256.14; (8)ACD/KOC (pH 7.4): 256.14; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: Å²; (13)Index of Refraction: 1.304; (14)Molar Refractivity: 21.03 cm³; (15)Molar Volume: 110.9 cm³; (16)Surface Tension: 14 dyne/cm; (17)Density: 1.01 g/cm³; (18)Enthalpy of Vaporization: 26.02 kJ/mol; (19)Boiling Point: 25.3 °C at 760 mmHg; (20)Vapour Pressure: 752 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable, and it may catch fire in contact with an ignition source. Hence, keep it away from sources of ignition. What's more, it must be placed in a well-ventilated place. And take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1) SMILES: CCCC(F)(F)F
(2) InChI: InChI=1/C4H7F3/c1-2-3-4(5,6)7/h2-3H2,1H3
(3) InChIKey: LDRPULCXZDDSGE-UHFFFAOYAU

Product Name

1,1,1-TRIFLUOROBUTANE

Butane,1,1,1-trifluoro- Specification

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