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Name |
1H-Indole, 3-ethyl- |
EINECS | N/A |
CAS No. | 1484-19-1 | Density | 1.078 g/cm3 |
PSA | 15.79000 | LogP | 2.73030 |
Solubility | N/A | Melting Point |
37°C |
Formula | C10H11N | Boiling Point | 281.9 °C at 760 mmHg |
Molecular Weight | 145.204 | Flash Point | 119.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
β-Ethylindole;3-Ethylindole;NSC 289350;Indole, 3-ethyl- (6CI,7CI,8CI);3-Ethyl-1H-indole; |
Article Data | 9 |
The 1H-Indole, 3-ethyl-, with the CAS registry number 1484-19-1, is also known as 3-Ethylindole. This chemical's molecular formula is C10H11N and molecular weight is 145.20104. What's more, its IUPAC name is 3-Ethyl-1H-indole.
Physical properties about 1H-Indole, 3-ethyl- are: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 4.93 Å2; (7)Index of Refraction: 1.632; (8)Molar Refractivity: 48.07 cm3; (9)Molar Volume: 134.6 cm3; (10)Polarizability: 19.05×10-24 cm3; (11)Surface Tension: 44.2 dyne/cm; (12)Density: 1.078 g/cm3; (13)Flash Point: 119.9 °C; (14)Enthalpy of Vaporization: 49.98 kJ/mol; (15)Boiling Point: 281.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00592 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cccc2c1c(cn2)CC
(2) InChI: InChI=1/C10H11N/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-7,11H,2H2,1H3
(3) InChIKey: GOVXKUCVZUROAN-UHFFFAOYAX