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CAS No.: | 886363-20-8 |
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Name: | 3-(5'-INDOLE)PHENYL ACETIC ACID |
Molecular Structure: | |
Formula: | C16H13NO2 |
Molecular Weight: | 251.28 |
Synonyms: | 2-(3-(1H-indol-5-yl)phenyl)acetic acid;REF DUPL: 3-(5-Indole)phenyl acetic acid;3-(5-Indole)phenyl acetic aci£;3-(1H-Indol-5-yl)benzeneacetic acid |
Density: | 1.291 g/cm3 |
Boiling Point: | 508.1 °C at 760 mmHg |
Flash Point: | 261.1 °C |
PSA: | 53.09000 |
LogP: | 3.46200 |
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This chemical is called Benzeneacetic acid, 3-(1H-indol-5-yl)-, and its systematic name is 2-[3-(1H-indol-5-yl)phenyl]acetic acid. With the molecular formula of C16H13NO2, its molecular weight is 251.28. The CAS registry number of this chemical is 886363-20-8.
Other characteristics of the Benzeneacetic acid, 3-(1H-indol-5-yl)- can be summarised as followings: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.95; (4)ACD/LogD (pH 7.4): 0.16 ; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 53.09 Å2; (9)Index of Refraction: 1.688; (10)Molar Refractivity: 74.23 cm3; (11)Molar Volume: 194.5 cm3; (12)Polarizability: 29.42×10-24cm3; (13)Surface Tension: 60.3 dyne/cm; (14)Density: 1.291 g/cm3; (15)Flash Point: 261.1 °C; (16)Enthalpy of Vaporization: 81.96 kJ/mol; (17)Boiling Point: 508.1 °C at 760 mmHg; (18)Vapour Pressure: 3.79E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OC(=O)Cc1cccc(c1)c2cc3ccnc3cc2
2.InChI: InChI=1/C16H13NO2/c18-16(19)9-11-2-1-3-12(8-11)13-4-5-15-14(10-13)6-7-17-15/h1-8,10,17H,9H2,(H,18,19)
3.InChIKey: UTQLDLXUWNVRHF-UHFFFAOYAZ