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Name	6-Chloro-1-tetralone	EINECS	808-038-7
CAS No.	26673-31-4	Density	1.248 g/cm³
PSA	17.07000	LogP	2.85900
Solubility	N/A	Melting Point	53 °C
Formula	C₁₀H₉ClO	Boiling Point	308.577 °C at 760 mmHg
Molecular Weight	180.634	Flash Point	146.727 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	6-Chloro-1-tetralone;6-Chloro-3,4-dihydro-1(2H)-naphthalenone;6-Chloro-a-tetralone;	Article Data	34

6-Chloro-1-tetralone Specification

The 6-Chloro-1-tetralone with its cas register number is 26673-31-4. It also can be called as 6-Chloro-3,4-dihydro-2H-naphthalen-1-one and the Systematic name about this chemical is 6-chloro-3,4-dihydronaphthalen-1(2H)-one.

Physical properties about 6-Chloro-1-tetralone are: (1)ACD/LogP: 2.36; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 189; (5)ACD/BCF (pH 7.4): 189; (6)ACD/KOC (pH 5.5): 1482; (7)ACD/KOC (pH 7.4): 1482; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07Å²; (10)Index of Refraction: 1.579; (11)Molar Refractivity: 48.064 c^m3; (12)Molar Volume: 144.711 cm³; (13)Polarizability: 19.054x10^-24cm³; (14)Surface Tension: 45.045 dyne/cm; (15)Enthalpy of Vaporization: 54.926 kJ/mol; (16)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2C(=O)CCCc2c1
(2)InChI: InChI=1/C10H9ClO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
(3)InChIKey: WQKHERPPDYPMNX-UHFFFAOYAR ; (4)Std. InChI: InChI=1S/C10H9ClO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
(5)Std. InChIKey: WQKHERPPDYPMNX-UHFFFAOYSA-N

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