Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indole-2-carboxylicacid, 5-chloro-3-phenyl-, ethyl ester |
EINECS | N/A |
CAS No. | 21139-32-2 | Density | 1.283 g/cm3 |
PSA | 42.09000 | LogP | 4.66500 |
Solubility | N/A | Melting Point |
176-178 °C |
Formula | C17H14ClNO2 | Boiling Point | 503.8 °C at 760 mmHg |
Molecular Weight | 299.757 | Flash Point | 258.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Chloro-3-phenyl-1h-indole-2-carboxylic acid ethyl ester; |
Article Data | 11 |
The 1H-Indole-2-carboxylicacid, 5-chloro-3-phenyl-, ethyl ester, with the CAS registry number of 21139-32-2, is also known as 5-Chloro-3-phenyl-1h-indole-2-carboxylic acid ethyl ester. This chemical's molecular formula is C17H14ClNO2 and molecular weight is 299.75. What's more, its IUPAC name is Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate. In addition, this chemical is an irritant.
Physical properties about 1H-Indole-2-carboxylicacid, 5-chloro-3-phenyl-, ethyl ester are: (1)ACD/LogP: 5.09; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 31.23 Å2; (7)Index of Refraction: 1.642; (8)Molar Refractivity: 84.42 cm3; (9)Molar Volume: 233.5 cm3; (10)Polarizability: 33.46×10-24 cm3; (11)Surface Tension: 51.1 dyne/cm; (12)Density: 1.283 g/cm3; (13)Flash Point: 258.5 °C; (14)Enthalpy of Vaporization: 77.32 kJ/mol; (15)Boiling Point: 503.8 °C at 760 mmHg; (16)Vapour Pressure: 2.81E-10 mmHg at 25 °C.
You can still convert the following data into molecular structure:
(1) SMILES: Clc1cc2c(cc1)nc(c2c3ccccc3)C(=O)OCC
(2) InChI: InChI=1/C17H14ClNO2/c1-2-21-17(20)16-15(11-6-4-3-5-7-11)13-10-12(18)8-9-14(13)19-16/h3-10,19H,2H2,1H3
(3) InChIKey: FSLOLRKVZPTMHC-UHFFFAOYAM