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Name |
2-Pentanone,5-(dimethylamino)-1-hydroxy-1,1-diphenyl- |
EINECS | N/A |
CAS No. | 24860-74-0 | Density | 1.098 g/cm3 |
PSA | 40.54000 | LogP | 2.83340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H23NO2 | Boiling Point | 437 °C at 760 mmHg |
Molecular Weight | 297.397 | Flash Point | 218.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(Dimethylamino)-1-hydroxy-1,1-diphenyl-2-pentanone |
The 2-Pentanone,5-(dimethylamino)-1-hydroxy-1,1-diphenyl- is an organic compound with the formula C19H23NO2. The IUPAC name of this chemical is 5-(dimethylamino)-1-hydroxy-1,1-diphenylpentan-2-one. With the CAS registry number 24860-74-0, the product's classification code is Drug / Therapeutic Agent.
Physical properties about 2-Pentanone,5-(dimethylamino)-1-hydroxy-1,1-diphenyl- are: (1)ACD/LogP: 3.00; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 29.54 Å2; (6)Index of Refraction: 1.565; (7)Molar Refractivity: 88.22 cm3; (8)Molar Volume: 270.6 cm3; (9)Polarizability: 34.97×10-24cm3; (10)Surface Tension: 43.8 dyne/cm; (11)Density: 1.098 g/cm3; (12)Flash Point: 218.1 °C; (13)Enthalpy of Vaporization: 73.1 kJ/mol; (14)Boiling Point: 437 °C at 760 mmHg; (15)Vapour Pressure: 2.07E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(O)(c1ccccc1)c2ccccc2)CCCN(C)C
(2)InChI: InChI=1/C19H23NO2/c1-20(2)15-9-14-18(21)19(22,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,22H,9,14-15H2,1-2H3
(3)InChIKey: IVAAVEHRGYTOQH-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C19H23NO2/c1-20(2)15-9-14-18(21)19(22,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,22H,9,14-15H2,1-2H3
(5)Std. InChIKey: IVAAVEHRGYTOQH-UHFFFAOYSA-N