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1H-Indole-6-carboxylic acid, 3-cyclohexyl-

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Name

1H-Indole-6-carboxylic acid, 3-cyclohexyl-

EINECS N/A
CAS No. 494799-17-6 Density 1.243 g/cm3
PSA 53.09000 LogP 3.91380
Solubility N/A Melting Point N/A
Formula C15H17NO2 Boiling Point 486.3 °C at 760 mmHg
Molecular Weight 243.305 Flash Point 247.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 494799-17-6 (3-cyclohexylindole-6-carboxylicacid) Hazard Symbols N/A
Synonyms

3-Cyclohexyl-1H-indole-6-carboxylicacid;3-Cyclohexyl-6-indolecarboxylic acid;

Article Data 16

1H-Indole-6-carboxylic acid, 3-cyclohexyl- Specification

This chemical is called 1H-Indole-6-carboxylic acid, 3-cyclohexyl-, and its systematic name is 3-cyclohexyl-1H-indole-6-carboxylic acid. With the molecular formula of C15H17NO2, its molecular weight is 243.30. The CAS registry number of this chemical is 494799-17-6.

Other characteristics of the 1H-Indole-6-carboxylic acid, 3-cyclohexyl- can be summarised as followings: (1)ACD/LogP: 4.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.24; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 93.57; (6)ACD/BCF (pH 7.4): 2.09; (7)ACD/KOC (pH 5.5): 437.54; (8)ACD/KOC (pH 7.4): 9.79; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 31.23 Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 71.32 cm3; (15)Molar Volume: 195.6 cm3; (16)Polarizability: 28.27×10-24cm3; (17)Surface Tension: 57.7 dyne/cm; (18)Density: 1.243 g/cm3; (19)Flash Point: 247.9 °C; (20)Enthalpy of Vaporization: 79.2 kJ/mol; (21)Boiling Point: 486.3 °C at 760 mmHg; (22)Vapour Pressure: 2.87E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)c1ccc2c(c1)ncc2C3CCCCC3
2.InChI: InChI=1/C15H17NO2/c17-15(18)11-6-7-12-13(9-16-14(12)8-11)10-4-2-1-3-5-10/h6-10,16H,1-5H2,(H,17,18)
3.InChIKey: OZJSQVKDKOOQIT-UHFFFAOYAQ

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