2-Chloro-1-tetralin-2-yl-ethanone supplier

Name
2-CHLORO-1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANONE
EINECS
CAS No. 5803-67-8
Article Data5
CAS DataBase
Density 1.164 g/cm³
Solubility
Melting Point 64-65 °C
Formula C₁₂H₁₃ClO
Boiling Point 354.6 °C at 760 mmHg
Molecular Weight 208.688
Flash Point 183.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanone, 2-chloro-1-(5, 6, 7, 8-tetrahydro-2-naphthalenyl)-;
PSA 17.07000
LogP 2.98690

2-Chloro-1-tetralin-2-yl-ethanone Specification

The 2-Chloro-1-tetralin-2-yl-ethanone, with the CAS registry number 5803-67-8, is also known as Ethanone, 2-chloro-1-(5, 6, 7, 8-tetrahydro-2-naphthalenyl)-. This chemical's molecular formula is C₁₂H₁₃ClO and molecular weight is 208.684. What's more, its IUPAC name is 2-Chloro-1-(5, 6, 7, 8-tetrahydronaphthalen-2-yl)ethanone.

Physical properties about 2-Chloro-1-tetralin-2-yl-ethanone are: (1)ACD/LogP: 3.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.559; (8)Molar Refractivity: 57.91 cm³; (9)Molar Volume: 179.1 cm³; (10)Polarizability: 22.95×10^-24 cm³; (11)Surface Tension: 42.3 dyne/cm; (12)Density: 1.164 g/cm³; (13)Flash Point: 183.2 °C; (14)Enthalpy of Vaporization: 59.96 kJ/mol; (15)Boiling Point: 354.6 °C at 760 mmHg; (16)Vapour Pressure: 3.32E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCC(=O)c1ccc2c(c1)CCCC2
(2) InChI: InChI=1/C12H13ClO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h5-7H,1-4,8H2
(3) InChIKey: YPJVCMUNCFFQKH-UHFFFAOYAY

Product Name

2-CHLORO-1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHANONE

2-Chloro-1-tetralin-2-yl-ethanone Specification

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