Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Penten-2-one,1,1,1-trifluoro-4-methyl- |
EINECS | N/A |
CAS No. | 400-31-7 | Density | 1.131 g/cm3 |
PSA | 17.07000 | LogP | 2.08400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7F3O | Boiling Point | 70.713 °C at 760 mmHg |
Molecular Weight | 152.116 | Flash Point | 17.886 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methyl-1,1,1-trifluoropent-3-en-2-one;1,1,1-Trifluoro-4-methylpent-3-en-2-one; |
Article Data | 12 |
The 3-Penten-2-one,1,1,1-trifluoro-4-methyl-, with the CAS registry number 400-31-7, is also known as 4-Methyl-1,1,1-trifluoropent-3-en-2-one. This chemical's molecular formula is C6H7F3O and molecular weight is 246.11. What's more, its systematic name is 1,1,1-trifluoro-4-methylpent-3-en-2-one.
Physical properties of 3-Penten-2-one,1,1,1-trifluoro-4-methyl- are: (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 60; (6)ACD/BCF (pH 7.4): 60; (7)ACD/KOC (pH 5.5): 649; (8)ACD/KOC (pH 7.4): 649; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.367; (14)Molar Refractivity: 30.233 cm3; (15)Molar Volume: 134.503 cm3; (16)Polarizability: 11.985×10-24cm3; (17)Surface Tension: 19.581 dyne/cm; (18)Density: 1.131 g/cm3; (19)Flash Point: 17.886 °C; (20)Enthalpy of Vaporization: 31.226 kJ/mol; (21)Boiling Point: 70.713 °C at 760 mmHg; (22)Vapour Pressure: 127.446 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(=O)/C=C(\C)C
(2)InChI: InChI=1S/C6H7F3O/c1-4(2)3-5(10)6(7,8)9/h3H,1-2H3
(3)InChIKey: MADVMHHBWSVUQF-UHFFFAOYSA-N