2-Chloro-1-cyclopentylethanone supplier

Name
Ethanone, 2-chloro-1-cyclopentyl- (9CI)
EINECS
CAS No. 932-28-5
Article Data13
CAS DataBase
Density 1.116 g/cm³
Solubility
Melting Point
Formula C₇H₁₁ClO
Boiling Point 205.1 °C at 760 mmHg
Molecular Weight 146.617
Flash Point 92.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ketone,chloromethyl cyclopentyl (7CI,8CI);2-Chloro-1-cyclopentylethanone;Chloromethyl cyclopentyl ketone;
PSA 17.07000
LogP 1.98450

2-Chloro-1-cyclopentylethanone Specification

The 2-Chloro-1-cyclopentylethanone, with the CAS registry number 932-28-5, is also called Ethanone, 2-chloro-1-cyclopentyl-. It belongs to the product category of Acetylhalide. And the molecular formula of the chemical is C₇H₁₁ClO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 1.92; (5)ACD/BCF (pH 5.5): 16.96; (6)ACD/BCF (pH 7.4): 16.96; (7)ACD/KOC (pH 5.5): 264.04; (8)ACD/KOC (pH 7.4): 264.04; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 37.11 cm³; (15)Molar Volume: 131.3 cm³; (16)Polarizability: 14.71×10^-24cm³; (17)Surface Tension: 36.4 dyne/cm; (18)Density: 1.116 g/cm³; (19)Flash Point: 92.8 °C; (20)Enthalpy of Vaporization: 44.14 kJ/mol; (21)Boiling Point: 205.1 °C at 760 mmHg; (22)Vapour Pressure: 0.254 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClCC(=O)C1CCCC1
(2)InChI: InChI=1/C7H11ClO/c8-5-7(9)6-3-1-2-4-6/h6H,1-5H2
(3)InChIKey: ZKYWWOXZNCTARW-UHFFFAOYAN

Product Name

Ethanone, 2-chloro-1-cyclopentyl- (9CI)

2-Chloro-1-cyclopentylethanone Specification

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