Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indole-2-carboxylicacid, 1-acetyl- |
EINECS | N/A |
CAS No. | 10441-26-6 | Density | 1.316 g/cm3 |
PSA | 59.30000 | LogP | 1.99960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H9NO3 | Boiling Point | 400.427 °C at 760 mmHg |
Molecular Weight | 203.197 | Flash Point | 195.971 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Indole-2-carboxylicacid, 1-acetyl- (7CI,8CI);1-Acetylindole-2-carboxylic acid;N-Acetylindole-2-carboxylic acid; |
Article Data | 6 |
The 1H-Indole-2-carboxylicacid, 1-acetyl- is an organic compound with the formula C11H9NO3. The systematic name of this chemical is 1-acetyl-1H-indole-2-carboxylic acid. With the CAS registry number 10441-26-6, it is also named as (R)-1-Acetylindole-2-carboxylic acid. In addition, the molecular weight is 203.19.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 17; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 59.3 Å2; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 54.466 cm3; (15)Molar Volume: 154.422 cm3; (16)Polarizability: 21.592×10-24 cm3; (17)Surface Tension: 51.198 dyne/cm; (18)Density: 1.316 g/cm3; (19)Flash Point: 195.971 °C; (20)Enthalpy of Vaporization: 68.682 kJ/mol; (21)Boiling Point: 400.427 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Preparation of 1H-Indole-2-carboxylicacid, 1-acetyl-: It can be obtained by indole-2-carboxylic acid and acetic acid anhydride. This reaction needs reagent triethylamine at temperature of 100 °C.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C(O)c2cc1ccccc1n2C(=O)C
2. InChI:InChI=1/C11H9NO3/c1-7(13)12-9-5-3-2-4-8(9)6-10(12)11(14)15/h2-6H,1H3,(H,14,15)
3. InChIKey:KXHBYSRUWPZBMF-UHFFFAOYAJ