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Cas Database |
| Name |
2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)- |
EINECS | N/A |
| CAS No. | 25870-73-9 | Density | 1.172 g/cm3 |
| PSA | 52.32000 | LogP | 3.75470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H15NO2 | Boiling Point | 471.5 °C at 760 mmHg |
| Molecular Weight | 253.301 | Flash Point | 232.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Chalcone,4'-amino-4-methoxy- (8CI);3-(4-Methoxyphenyl)-1-(4-aminophenyl)-2-propen-1-one;3-(4-Methoxyphenyl)-1-(4-aminophenyl)-2-propene-1-one;4-Aminophenyl-4-methoxystyryl ketone;4'-Amino-4-methoxychalcone;NSC 96355; |
Article Data | 27 |
2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)- Specification
The 2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)- is an organic compound with the formula C16H15NO2. With the CAS registry number 25870-73-9, the systematic name of this chemical is 1-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one.
Physical properties about 2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)- are: (1)ACD/LogP: 3.20; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 29.54 Å2; (6)Index of Refraction: 1.641; (7)Molar Refractivity: 78.02 cm3; (8)Molar Volume: 216.1 cm3; (9)Polarizability: 30.93×10-24cm3; (10)Surface Tension: 49.5 dyne/cm; (11)Density: 1.172 g/cm3; (12)Flash Point: 232.1 °C; (13)Enthalpy of Vaporization: 73.42 kJ/mol; (14)Boiling Point: 471.5 °C at 760 mmHg; (15)Vapour Pressure: 4.64E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(N)cc1)C=Cc2ccc(OC)cc2
(2)InChI: InChI=1/C16H15NO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,17H2,1H3
(3)InChIKey: QIFZZXZSSXRDOT-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C16H15NO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,17H2,1H3
(5)Std. InChIKey: QIFZZXZSSXRDOT-UHFFFAOYSA-N
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