Butane,1-[2-(2-fluoroethoxy)ethoxy]- supplier

Name
1-[2-(2-fluoroethoxy)ethoxy]butane
EINECS
CAS No. 593-20-4
Density 0.918 g/cm³
Solubility
Melting Point
Formula C₈H₁₇FO₂
Boiling Point 189.6 °C at 760 mmHg
Molecular Weight 164.22
Flash Point 74.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethane,1-butoxy-2-(2-fluoroethoxy)- (6CI,8CI);
PSA
LogP

Butane,1-[2-(2-fluoroethoxy)ethoxy]- Specification

The Butane, 1-[2-(2-fluoroethoxy)ethoxy]-, with the CAS registry number of 593-20-4, is also known as Ethane, 1-butoxy-2-(2-fluoroethoxy)- (6CI, 8CI). This chemical's molecular formula is C₈H₁₇FO₂ and molecular weight is 164.2178. What's more, its IUPAC name is 1-[2-(2-Fluoroethoxy)ethoxy]butane.

Physical properties about Butane, 1-[2-(2-fluoroethoxy)ethoxy]- are: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.32; (4)ACD/LogD (pH 7.4): 1.32; (5)ACD/BCF (pH 5.5): 5.91; (6)ACD/BCF (pH 7.4): 5.91; (7)ACD/KOC (pH 5.5): 124.09; (8)ACD/KOC (pH 7.4): 124.09; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.394; (14)Molar Refractivity: 42.76 cm³; (15)Molar Volume: 178.7 cm³; (16)Surface Tension: 24.8 dyne/cm; (17)Density: 0.918 g/cm³; (18)Flash Point: 74.8 °C; (19)Enthalpy of Vaporization: 40.83 kJ/mol; (20)Boiling Point: 189.6 °C at 760 mmHg; (21)Vapour Pressure: 0.784 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FCCOCCOCCCC
(2) InChI: InChI=1/C8H17FO2/c1-2-3-5-10-7-8-11-6-4-9/h2-8H2,1H3
(3) InChIKey: PITAMMZNZDCPRU-UHFFFAOYAT

Product Name

1-[2-(2-fluoroethoxy)ethoxy]butane

Butane,1-[2-(2-fluoroethoxy)ethoxy]- Specification

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