-
Name
DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate
- EINECS
- CAS No. 914613-28-8
- Article Data1
- CAS DataBase
- Density
- Solubility
- Melting Point
- Formula C12H14 F3 N O2
- Boiling Point
- Molecular Weight 261.24
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms METHYL 5, 5, 5-TRIFLUORO-4-(PHENYLAMINO)PENTANOATE;DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate
- PSA 38.33000
- LogP 3.05560
DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate Chemical Properties
Molecule structure of DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate (CAS NO.914613-28-8):
.gif)
Molecular Formula: C12H14F3NO2
Molecular Weight: 261.24 g/mol
Index of Refraction: 1.49
Molar Refractivity: 61.21 cm3
Molar Volume: 211.6 cm3
Polarizability: 24.26×10-24 cm3
Surface Tension: 33.9 dyne/cm
Density: 1.234 g/cm3
Flash Point: 141.2 °C
Enthalpy of Vaporization: 55.06 kJ/mol
Boiling Point: 309.8 °C at 760 mmHg
Vapour Pressure: 0.000623 mmHg at 25 °C
InChI: InChI=1/C12H14F3NO2/c1-18-11(17)8-7-10(12(13,14)15)16-9-5-3-2-4-6-9/h2-6,10,16H,7-8H2,1H3
InChIKey: HVIBSBGRTVOBOR-UHFFFAOYAA
Std. InChI: InChI=1S/C12H14F3NO2/c1-18-11(17)8-7-10(12(13,14)15)16-9-5-3-2-4-6-9/h2-6,10,16H,7-8H2,1H3
Std. InChIKey of DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate (CAS NO.914613-28-8): HVIBSBGRTVOBOR-UHFFFAOYSA-N
DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate Specification
DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate (CAS NO.914613-28-8) is also named as Methyl 4-anilino-5,5,5-trifluoropentanoate ; Pentanoic acid, 5,5,5-trifluoro-4-(phenylamino)-, methyl ester .
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