Ethanone, 1-(1-chlorocyclopropyl)- supplier

Name
Ethanone, 1-(1-chlorocyclopropyl)-
EINECS
CAS No. 63141-09-3
Article Data9
CAS DataBase
Density 1.16 g/cm³
Solubility
Melting Point
Formula C₅H₇ClO
Boiling Point 150.3 °C at 760 mmHg
Molecular Weight 118.563
Flash Point 49.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(1-Chlorocyclopropyl)ethanone;
PSA 17.07000
LogP 1.34680

Ethanone, 1-(1-chlorocyclopropyl)- Specification

The CAS registry number of Ethanone, 1-(1-chlorocyclopropyl)- is 63141-09-3. Its molecular formula is C₅H₇ClO and molecular weight is 118.562. Its systematic name is called 1-(1-chlorocyclopropyl)ethanone.

Physical properties about Ethanone, 1-(1-chlorocyclopropyl)- are: (1)ACD/LogP: 0.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.21; (4)ACD/LogD (pH 7.4): 0.21; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 30.96; (8)ACD/KOC (pH 7.4): 30.96; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.466; (13)Molar Refractivity: 28.1 cm³; (14)Molar Volume: 101.4 cm³; (15)Surface Tension: 31.8 dyne/cm; (16)Density: 1.16 g/cm³; (17)Flash Point: 49.8 °C; (18)Enthalpy of Vaporization: 38.71 kJ/mol; (19)Boiling Point: 150.3 °C at 760 mmHg; (20)Vapour Pressure: 3.87 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)C1(Cl)CC1
(2)InChI: InChI=1/C5H7ClO/c1-4(7)5(6)2-3-5/h2-3H2,1H3
(3)InChIKey: KADOHHPNWMXGNG-UHFFFAOYAY

Product Name

Ethanone, 1-(1-chlorocyclopropyl)-

Ethanone, 1-(1-chlorocyclopropyl)- Specification

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