- Min.Order :0 Metric Ton
- Purity: 99
- Payment Terms : T/T
Keywords
Ethyliodofluoroacetate Aceticacid, fluoroiodo-, ethyl ester (6CI,8CI,9CI） Ethyl fluoroiodoacetate
Quick Details
- Appearance:
- Application:The Ethyl iodofluoroacetate is an organic compound with the formula C4H6FIO2. The systematic name of this chemical is ethyl fluoro(iodo)acetate. With the CAS registry number 401-58-1, it is also named
- PackAge:
- ProductionCapacity:|Metric Ton|Day
- Storage:
- Transportation:The Ethyl iodofluoroacetate is an organic compound with the formula C4H6FIO2. The systematic name of this chemical is ethyl fluoro(iodo)acetate. With the CAS registry number 401-58-1, it is also named
Superiority:
The Ethyl iodofluoroacetate is an organic compound with the formula C4H6FIO2. The systematic name of this chemical is ethyl fluoro(iodo)acetate. With the CAS registry number 401-58-1, it is also named as Ethyl iodofluoroacetate.
Physical properties about Ethyl iodofluoroacetate are: (1)ACD/LogP: 1.77; (2)ACD/LogD (pH 5.5): 1.77; (3)ACD/LogD (pH 7.4): 1.77; (4)ACD/BCF (pH 5.5): 13.06; (5)ACD/BCF (pH 7.4): 13.06; (6)ACD/KOC (pH 5.5): 219.04; (7)ACD/KOC (pH 7.4): 219.04; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.489; (12)Molar Refractivity: 35.44 cm3; (13)Molar Volume: 122.6 cm3; (14)Polarizability: 14.05×10-24cm3; (15)Surface Tension: 34.2 dyne/cm; (16)Density: 1.89 g/cm3; (17)Flash Point: 60.3 °C; (18)Enthalpy of Vaporization: 41.25 kJ/mol; (19)Boiling Point: 176.2 °C at 760 mmHg; (20)Vapour Pressure: 1.11 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is flammable. Please keep away from sources of ignition - No smoking. Besides, th
Details:
The Ethyl iodofluoroacetate is an organic compound with the formula C4H6FIO2. The systematic name of this chemical is ethyl fluoro(iodo)acetate. With the CAS registry number 401-58-1, it is also named as Ethyl iodofluoroacetate.
Physical properties about Ethyl iodofluoroacetate are: (1)ACD/LogP: 1.77; (2)ACD/LogD (pH 5.5): 1.77; (3)ACD/LogD (pH 7.4): 1.77; (4)ACD/BCF (pH 5.5): 13.06; (5)ACD/BCF (pH 7.4): 13.06; (6)ACD/KOC (pH 5.5): 219.04; (7)ACD/KOC (pH 7.4): 219.04; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.489; (12)Molar Refractivity: 35.44 cm3; (13)Molar Volume: 122.6 cm3; (14)Polarizability: 14.05×10-24cm3; (15)Surface Tension: 34.2 dyne/cm; (16)Density: 1.89 g/cm3; (17)Flash Point: 60.3 °C; (18)Enthalpy of Vaporization: 41.25 kJ/mol; (19)Boiling Point: 176.2 °C at 760 mmHg; (20)Vapour Pressure: 1.11 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is flammable. Please keep away from sources of ignition - No smoking. Besides, th
You Might Also Like
Related Searches
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View