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Cas Database

Name	4-Chloro-6-hydroxyquinoline	EINECS	-0
CAS No.	148018-29-5	Density	1.412 g/cm³
PSA	33.12000	LogP	2.59380
Solubility	N/A	Melting Point	N/A
Formula	C₉H₆ClNO	Boiling Point	304.939 °C at 760 mmHg
Molecular Weight	179.606	Flash Point	138.222 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-Chloro-6-hydroxyquinoline;4-Chloroquinolin-6-ol;	Article Data	8

4-Chloro-6-hydroxyquinoline Specification

The cas register number of 4-Chloro-6-hydroxyquinoline is 148018-29-5. It also can be called as 6-Quinolinol,4-chloro- and the IUPAC Name about this chemical is 4-chloroquinolin-6-ol.

Physical properties about 4-Chloro-6-hydroxyquinoline are: (1)ACD/LogP: 2.50; (2)ACD/LogD (pH 5.5): 2.49; (3)ACD/LogD (pH 7.4): 2.44; (4)ACD/BCF (pH 5.5): 45.68; (5)ACD/BCF (pH 7.4): 41.24; (6)ACD/KOC (pH 5.5): 534.29; (7)ACD/KOC (pH 7.4): 482.41; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.12Å²; (12)Index of Refraction: 1.696; (13)Molar Refractivity: 48.96 cm³; (14)Molar Volume: 127.1 cm³; (15)Polarizability: 19.41x10^-24cm³; (16)Surface Tension: 61.5 dyne/cm; (17)Enthalpy of Vaporization: 56.71 kJ/mol; (18)Vapour Pressure: 0.00047 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=NC=CC(=C2C=C1O)Cl
(2)InChI: InChI=1S/C9H6ClNO/c10-8-3-4-11-9-2-1-6(12)5-7(8)9/h1-5,12H
(3)InChIKey: QXNPFPJBKLAQJG-UHFFFAOYSA-N

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