Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-(4-Fluorophenyl)-1H-indole |
EINECS | N/A |
CAS No. | 101125-32-0 | Density | 1.233 g/cm3 |
PSA | 15.79000 | LogP | 3.97400 |
Solubility | N/A | Melting Point |
96-98 °C |
Formula | C14H10FN | Boiling Point | 390.511 °C at 760 mmHg |
Molecular Weight | 211.239 | Flash Point | 189.974 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(4-Fluorophenyl)indole; |
Article Data | 24 |
The 1H-Indole,3-(4-fluorophenyl)-, with the CAS registry number 101125-32-0, is also known as 3-(4-Fluorophenyl)-indole. This chemical's molecular formula is C14H10FN and molecular weight is 211.079728. Its IUPAC name is called 3-(4-fluorophenyl)-1H-indole.
Physical properties of 1H-Indole,3-(4-fluorophenyl)-: (1)ACD/LogP: 3.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.83; (4)ACD/LogD (pH 7.4): 3.83; (5)ACD/BCF (pH 5.5): 482.48; (6)ACD/BCF (pH 7.4): 482.48; (7)ACD/KOC (pH 5.5): 2900.26; (8)ACD/KOC (pH 7.4): 2900.26; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.658; (13)Molar Refractivity: 63.11 cm3; (14)Molar Volume: 171.3 cm3; (15)Surface Tension: 48 dyne/cm; (16)Density: 1.232 g/cm3; (17)Flash Point: 190 °C; (18)Enthalpy of Vaporization: 61.5 kJ/mol; (19)Boiling Point: 390.5 °C at 760 mmHg; (20)Vapour Pressure: 5.93E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)F
(2)InChI: InChI=1S/C14H10FN/c15-11-7-5-10(6-8-11)13-9-16-14-4-2-1-3-12(13)14/h1-9,16H
(3)InChIKey: JFVIPMRWCFOHBG-UHFFFAOYSA-N