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Name	6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol	EINECS	N/A
CAS No.	41598-71-4	Density	1.243 g/cm³
PSA	33.12000	LogP	1.06120
Solubility	N/A	Melting Point	N/A
Formula	C₈H₉NO	Boiling Point	291.151 °C at 760 mmHg
Molecular Weight	135.16	Flash Point	129.884 °C
Transport Information	N/A	Appearance	N/A
Safety	45	Risk Codes	25
Molecular Structure		Hazard Symbols	T
Synonyms	5H-1-Pyrindin-7-ol,6,7-dihydro- (6CI,7CI);	Article Data	8

6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol Specification

The 6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol ,its cas register number is 41598-71-4.It also can be called as 5H-Cyclopenta[b]pyridin-7-ol,6,7-dihydro- and the Systematic name about this chemical is 6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol .It belongs to the Pyridine Derivertives.

Following are the chemical properties about 6,7-Dihydro-5H-cyclopenta[b]pyridin-7-ol :(1)#H bond acceptors: 2 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 33.12Å² ; (5)Index of Refraction: 1.618 ; (6)Molar Refractivity: 38.109 cm³ ; (7)Molar Volume: 108.735 cm³ ; (8)Polarizability: 15.108x10^-24cm³ ; (9)Surface Tension: 53.709 dyne/cm ; (10)Enthalpy of Vaporization: 56.034 kJ/mol ; (11)Vapour Pressure: 0.001 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: OC2CCc1cccnc12
(2)InChI: InChI=1/C8H9NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,5,7,10H,3-4H2
(3)InChIKey: XLPDFBUFTAWCIB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H9NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,5,7,10H,3-4H2
(5)Std. InChIKey: XLPDFBUFTAWCIB-UHFFFAOYSA-N

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