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Cas Database |
| Name |
DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate |
EINECS | N/A |
| CAS No. | 914613-28-8 | Density | N/A |
| PSA | 38.33000 | LogP | 3.05560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H14 F3 N O2 | Boiling Point | N/A |
| Molecular Weight | 261.24 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
METHYL 5, 5, 5-TRIFLUORO-4-(PHENYLAMINO)PENTANOATE;DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate |
Article Data | 1 |
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):
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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 .
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