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CAS No.: | 4770-32-5 |
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Name: | 1-(5-Hydroxyindolin-1-yl)ethanone |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C10H11NO2 |
Molecular Weight: | 177.203 |
Synonyms: | 1H-Indol-5-ol,1-acetyl-2,3-dihydro- (9CI);5-Indolinol, 1-acetyl- (7CI,8CI);1-Acetyl-5-indolinol; |
Density: | 1.272 g/cm3 |
Boiling Point: | 471.4 °C at 760 mmHg |
Flash Point: | 238.9 °C |
PSA: | 40.54000 |
LogP: | 1.36620 |
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The Ethanone,1-(2,3-dihydro-5-hydroxy-1H-indol-1-yl)-, with the CAS registry number 4770-32-5, is also known as 1-(5-Hydroxyindolin-1-yl)ethanone. This chemical's molecular formula is C10H11NO2 and molecular weight is 177.2. What's more, its systematic name is called 1-Acetyl-2,3-dihydro-1H-indol-5-ol. It should be kept in a sealed, dry and cool place.
Physical properties about Ethanone,1-(2,3-dihydro-5-hydroxy-1H-indol-1-yl)- are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 5.82; (6)ACD/BCF (pH 7.4): 5.76; (7)ACD/KOC (pH 5.5): 122.73; (8)ACD/KOC (pH 7.4): 121.61; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 40.54 Å2; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 48.46 cm3; (15)Molar Volume: 139.2 cm3; (16)Surface Tension: 55 dyne/cm; (17)Density: 1.272 g/cm3; (18)Flash Point: 238.9 °C; (19)Enthalpy of Vaporization: 76.22 kJ/mol; (20)Boiling Point: 471.4 °C at 760 mmHg; (21)Vapour Pressure: 1.65E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(=O)N2CCc1cc(O)ccc12
(2) InChI: InChI=1/C10H11NO2/c1-7(12)11-5-4-8-6-9(13)2-3-10(8)11/h2-3,6,13H,4-5H2,1H3
(3) InChIKey: YGWPWLRFBWRAMA-UHFFFAOYAV