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1H-Indole-3-propanoicacid, 2-phenyl-

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Name

1H-Indole-3-propanoicacid, 2-phenyl-

EINECS N/A
CAS No. 62663-27-8 Density 1.256 g/cm3
PSA 53.09000 LogP 3.85210
Solubility N/A Melting Point N/A
Formula C17H15NO2 Boiling Point 530.6 °C at 760 mmHg
Molecular Weight 265.31 Flash Point 274.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 62663-27-8 (3-(2-phenyl-1H-indol-3-yl)propanoic acid) Hazard Symbols N/A
Synonyms

NSC 364001;3-(2-Phenyl-1H-indol-3-yl)propanoic acid;

Article Data 3

1H-Indole-3-propanoicacid, 2-phenyl- Specification

The 1H-Indole-3-propanoicacid, 2-phenyl-, with the CAS registry number 62663-27-8, is also known as 2-Methyl-1,3-dioxacyclohexane. This chemical's molecular formula is C17H15NO2 and molecular weight is 265.31. What's more, its IUPAC name is 3-(2-phenyl-1H-indol-3-yl)propanoic acid. 

Physical properties of 1H-Indole-3-propanoicacid, 2-phenyl- are: (1)ACD/LogP: 4.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.45; (4)ACD/LogD (pH 7.4): 1.65; (5)ACD/BCF (pH 5.5): 153.09; (6)ACD/BCF (pH 7.4): 2.43; (7)ACD/KOC (pH 5.5): 730.98; (8)ACD/KOC (pH 7.4): 11.6; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 31.23 Å2; (13)Index of Refraction: 1.67; (14)Molar Refractivity: 78.86 cm3; (15)Molar Volume: 211.1 cm3; (16)Polarizability: 31.26×10-24cm3; (17)Surface Tension: 57.8 dyne/cm; (18)Density: 1.256 g/cm3; (19)Flash Point: 274.7 °C; (20)Enthalpy of Vaporization: 84.84 kJ/mol; (21)Boiling Point: 530.6 °C at 760 mmHg; (22)Vapour Pressure: 4.34E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)O
(2)InChI: InChI=1S/C17H15NO2/c19-16(20)11-10-14-13-8-4-5-9-15(13)18-17(14)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H,19,20)
(3)InChIKey: HLMMIHTXAONNJG-UHFFFAOYSA-N

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