Basic Information | Post buying leads | Suppliers |
Name |
1-Naphthalenyl(1-propyl-1H-indol-3-yl)methanone |
EINECS | N/A |
CAS No. | 209414-06-2 | Density | 1.12 g/cm3 |
PSA | 22.00000 | LogP | 5.43550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H19NO | Boiling Point | 515.549 °C at 760 mmHg |
Molecular Weight | 313.39 | Flash Point | 265.595 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-naphthyl-(1-propylindol-3-yl)methanone; |
The 1-Naphthalenyl(1-propyl-1H-indol-3-yl)methanone with the CAS number 209414-06-2 is also called 1-naphthyl-(1-propylindol-3-yl)methanone. Its molecular formula is C22H19NO. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 1-Naphthalenyl(1-propyl-1H-indol-3-yl)methanone are: (1)ACD/LogP: 5.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.845; (4)ACD/LogD (pH 7.4): 5.845; (5)ACD/BCF (pH 5.5): 16289.969; (6)ACD/BCF (pH 7.4): 16289.969; (7)ACD/KOC (pH 5.5): 36014.672; (8)ACD/KOC (pH 7.4): 36014.672; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 22 Å2; (13)Index of Refraction: 1.621; (14)Molar Refractivity: 98.363 cm3; (15)Molar Volume: 279.833 cm3; (16)Polarizability: 38.994×10-24cm3; (17)Surface Tension: 43.066 dyne/cm; (18)Enthalpy of Vaporization: 78.744 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCn1cc(c2c1cccc2)C(=O)c3cccc4c3cccc4
(2)InChI: InChI=1/C22H19NO/c1-2-14-23-15-20(18-11-5-6-13-21(18)23)22(24)19-12-7-9-16-8-3-4-10-17(16)19/h3-13,15H,2,14H2,1H3
(3)InChIKey: IVLWWVXVWRIXSS-UHFFFAOYAQ