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| CAS No.: | 172078-33-0 |
|---|---|
| Name: | 2,3-DIHYDROINDOL-5-OL |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C8H9NO |
| Molecular Weight: | 135.166 |
| Synonyms: | 2,3-Dihydro-1H-indol-5-ol;5-Hydroxy-2,3-dihydro-1H-indole;Indolin-5-ol;5-Hydroxyindoline; |
| Density: | 1.196 g/cm3 |
| Boiling Point: | 322.212 °C at 760 mmHg |
| Flash Point: | 194.755 °C |
| PSA: | 32.26000 |
| LogP: | 1.49820 |
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Specification
The 1H-Indol-5-ol,2,3-dihydro-, with the CAS registry number 172078-33-0, is also known as 2,3-Dihydroindol-5-ol. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C8H9NO and molecular weight is 135.16. Its IUPAC name is called 2,3-dihydro-1H-indol-5-ol.
Physical properties of 1H-Indol-5-ol,2,3-dihydro-: (1)ACD/LogP: 1.17; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 3; (5)ACD/KOC (pH 5.5): 16; (6)ACD/KOC (pH 7.4): 69; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.608; (11)Molar Refractivity: 39.045 cm3; (12)Molar Volume: 112.987 cm3; (13)Surface Tension: 50.557 dyne/cm; (14)Density: 1.196 g/cm3; (15)Flash Point: 194.755 °C; (16)Enthalpy of Vaporization: 58.647 kJ/mol; (17)Boiling Point: 322.212 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNC2=C1C=C(C=C2)O
(2)InChI: InChI=1S/C8H9NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-2,5,9-10H,3-4H2
(3)InChIKey: MPCXQPXCYDDJSR-UHFFFAOYSA-N