Butane, 1-fluoro- supplier | CasNO.2366-52-1

Name
1-FLUOROBUTANE
EINECS 219-123-8
CAS No. 2366-52-1
Article Data27
CAS DataBase
Density 0.761 g/cm³
Solubility
Melting Point -134°C
Formula C₄H₉F
Boiling Point 32.8 °C at 760 mmHg
Molecular Weight 76.1139
Flash Point
Transport Information
Appearance
Safety 16
Risk Codes 10
Molecular Structure
Hazard Symbols F
Synonyms 1-Fluoro-butan;
PSA 0.00000
LogP 1.75600

Butane, 1-fluoro- Specification

The Butane, 1-fluoro-, with the CAS registry number of 2366-52-1, is also known as 1-Fluoro-butan. Its EINECS registry number is 219-123-8. This chemical's molecular formula is C₄H₉F and molecular weight is 76.11. What's more, its IUPAC name is 1-Fluorobutane.

Physical properties about the Butane, 1-fluoro- are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.1; (4)ACD/LogD (pH 7.4): 2.1; (5)ACD/BCF (pH 5.5): 23.39; (6)ACD/BCF (pH 7.4): 23.39; (7)ACD/KOC (pH 5.5): 332.36; (8)ACD/KOC (pH 7.4): 332.36; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.336; (14)Molar Refractivity: 20.74 cm³; (15)Molar Volume: 100 cm³; (16)Surface Tension: 16.2 dyne/cm; (17)Density: 0.761 g/cm³; (18)Enthalpy of Vaporization: 26.66 kJ/mol; (19)Boiling Point: 32.8 °C at 760 mmHg; (20)Vapour Pressure: 574 mmHg at 25 °C.

Preparation: this chemical is prepared by 1-Bromo-butane at heating. The reaction needs reagents Tetrabutylammonium bromide, CsF. The reaction time is 60 min. The yield is about 77 %.

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.

You can still convert the following datas into molecular structure:
(1) SMILES: FCCCC
(2) InChI: InChI=1/C4H9F/c1-2-3-4-5/h2-4H2,1H3
(3) InChIKey: FCBJLBCGHCTPAQ-UHFFFAOYAT

Product Name

1-FLUOROBUTANE

Butane, 1-fluoro- Specification

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