Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(4-Hydroxy-3-methoxy-5-nitrophenyl)-3-(4-methylphenyl)propan-2-one |
EINECS | N/A |
CAS No. | 134612-80-9 | Density | 1.317 g/cm3 |
PSA | 92.35000 | LogP | 3.49490 |
Solubility | N/A | Melting Point |
135-137 °C(Solv: ethanol (64-17-5)) |
Formula | C17H17NO5 | Boiling Point | 471.8 °C at 760 mmHg |
Molecular Weight | 315.32058 | Flash Point | 239.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propanone, 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-(4-methylphenyl)-; |
Article Data | 3 |
The Methanone,(4-hydroxy-3-methoxy-5-nitrophenyl)(4-methylphenyl)-, with the CAS registry number of 134612-80-9, is also known as 2-Propanone, 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-(4-methylphenyl)-. This chemical's molecular formula is C17H17NO5 and molecular weight is 315.32058. What's more, its systematic name is 1-(4-Hydroxy-3-methoxy-5-nitro-phenyl)-3-(p-tolyl)propan-2-one. It is the metabolite of tolcapone.
Physical properties about the Methanone,(4-hydroxy-3-methoxy-5-nitrophenyl)(4-methylphenyl)- are: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.38; (5)#H bond acceptors: 6; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 7; (8)Polar Surface Area: 92.35 Å2; (9)Molar Refractivity: 84.88 cm3; (10)Molar Volume: 247.1 cm3; (11)Surface Tension: 52.6 dyne/cm; (12)Density: 1.275 g/cm3; (13)Flash Point: 239.1 °C; (14)Enthalpy of Vaporization: 76.27 kJ/mol; (15)Boiling Point: 471.8 °C at 760 mmHg; (16)Vapour Pressure: 1.59E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccc(cc1)CC(=O)Cc2cc(c(c(c2)OC)O)[N+](=O)[O-]
(2) InChI: InChI=1/C17H17NO5/c1-11-3-5-12(6-4-11)7-14(19)8-13-9-15(18(21)22)17(20)16(10-13)23-2/h3-6,9-10,20H,7-8H2,1-2H3
(3) InChIKey: GLMGODOZKPMGSB-UHFFFAOYAE