Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Isobutyl-2-oxindole |
EINECS | N/A |
CAS No. | 251550-17-1 | Density | 1.039 g/cm3 |
PSA | 29.10000 | LogP | 2.90640 |
Solubility | N/A | Melting Point |
96.0-97.0 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3)) |
Formula | C12H15NO | Boiling Point | 313.6 °C at 760 mmHg |
Molecular Weight | 189.257 | Flash Point | 185 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Isobutyl-1,3-dihydro-2H-indol-2-one; |
Article Data | 8 |
The cas register number of 3-Isobutyl-2-oxindole is 251550-17-1. It also can be called as 3-Isobutyl-1,3-dihydroindol-2-one and the Systematic name about this chemical is 3-(2-methylpropyl)-1,3-dihydro-2H-indol-2-one.
Physical properties about 3-Isobutyl-2-oxindole are: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): 3.05; (3)ACD/LogD (pH 7.4): 3.05; (4)ACD/BCF (pH 5.5): 122.92; (5)ACD/BCF (pH 7.4): 122.93; (6)ACD/KOC (pH 5.5): 1089.86; (7)ACD/KOC (pH 7.4): 1089.89; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 20.31Å2; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 55.84 cm3; (14)Molar Volume: 182 cm3; (15)Polarizability: 22.13x10-24cm3; (16)Surface Tension: 34.7 dyne/cm; (17)Enthalpy of Vaporization: 55.47 kJ/mol; (18)Vapour Pressure: 0.00049 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2Nc1ccccc1C2CC(C)C
(2)InChI: InChI=1/C12H15NO/c1-8(2)7-10-9-5-3-4-6-11(9)13-12(10)14/h3-6,8,10H,7H2,1-2H3,(H,13,14)
(3)InChIKey: UHNMEXRCASTLJV-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C12H15NO/c1-8(2)7-10-9-5-3-4-6-11(9)13-12(10)14/h3-6,8,10H,7H2,1-2H3,(H,13,14)
(5)Std. InChIKey: UHNMEXRCASTLJV-UHFFFAOYSA-N