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Name |
4,4,4-Trifluoro-3-oxobutanenitrile |
EINECS | N/A |
CAS No. | 110234-68-9 | Density | 1.35g/cm3 |
PSA | 40.86000 | LogP | 1.03148 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H2F3NO | Boiling Point | 99.9°Cat760mmHg |
Molecular Weight | 137.061 | Flash Point | 14.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,4,4-Trifluoro-3-oxobutanenitrile;4,4,4-Trifluoro-3-oxobutyronitrile;4,4,4-Trifluoroacetoacetonitrile; |
Article Data | 28 |
Empirical Formula: C4H2F3NO
Molecular Weight: 137.06
Structure of Butanenitrile,4,4,4-trifluoro-3-oxo- (CAS NO.110234-68-9):
Index of Refraction: 1.335
Molar Refractivity: 20.981 cm3
Molar Volume: 101.457 cm3
Polarizability: 8.317×10-24cm3
Surface Tension: 25.625 dyne/cm
Density: 1.351 g/cm3
Flash Point: 14.193 °C
Enthalpy of Vaporization: 33.918 kJ/mol
Boiling Point: 99.856 °C at 760 mmHg
Vapour Pressure: 37.601 mmHg at 25°C
Synonyms of Butanenitrile,4,4,4-trifluoro-3-oxo- (CAS NO.110234-68-9): 4,4,4-Trifluoro-3-oxobutanenitrile