Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indole-3-carboxaldehyde,2-(4-chlorophenyl)- |
EINECS | N/A |
CAS No. | 1217-83-0 | Density | 1.34 g/cm3 |
PSA | 32.86000 | LogP | 4.30080 |
Solubility | at 25 deg C (mg/L): 5.916 | Melting Point |
N/A |
Formula | C15H10ClNO | Boiling Point | 485.6 °C at 760 mmHg |
Molecular Weight | 255.703 | Flash Point | 247.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Indole-3-carboxaldehyde,2-(p-chlorophenyl)- (7CI,8CI);2-(4-Chlorophenyl)-3-formylindole;2-(4-Chlorophenyl)-3-indolecarboxaldehyde;2-(p-Chlorophenyl)-3-formylindole;2-(4-chlorophenyl)-1H-indole-3-carbaldehyde;1H-indole-3-carboxaldehyde, 2-(4-chlorophenyl)-; |
Article Data | 17 |
The 1H-Indole-3-carboxaldehyde,2-(4-chlorophenyl)-, with the CAS registry number 1217-83-0, has the systematic name of 2-(4-chlorophenyl)-1H-indole-3-carbaldehyde. And the molecular formula of the chemical is C15H10ClNO. What's more, while dealing with this chemical, you should avoid contacting with skin and eyes.
The characteristics of 1H-Indole-3-carboxaldehyde,2-(4-chlorophenyl)- are as followings: (1)ACD/LogP: 4.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.49; (4)ACD/LogD (pH 7.4): 4.49; (5)ACD/BCF (pH 5.5): 1519.77; (6)ACD/BCF (pH 7.4): 1519.77; (7)ACD/KOC (pH 5.5): 6593.48; (8)ACD/KOC (pH 7.4): 6593.48; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22 Å2; (13)Index of Refraction: 1.712; (14)Molar Refractivity: 74.76 cm3; (15)Molar Volume: 190.7 cm3; (16)Polarizability: 29.64×10-24cm3; (17)Surface Tension: 57.3 dyne/cm; (18)Density: 1.34 g/cm3; (19)Flash Point: 247.5 °C; (20)Enthalpy of Vaporization: 75.11 kJ/mol; (21)Boiling Point: 485.6 °C at 760 mmHg; (22)Vapour Pressure: 1.4E-09 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc3ccc(c2c(c1ccccc1n2)C=O)cc3
(2)InChI: InChI=1/C15H10ClNO/c16-11-7-5-10(6-8-11)15-13(9-18)12-3-1-2-4-14(12)17-15/h1-9,17H
(3)InChIKey: LISKDSDZIWRRTD-UHFFFAOYAX