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Ethanone, 1-(1-chlorocyclopropyl)-

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Name

Ethanone, 1-(1-chlorocyclopropyl)-

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

1-(1-Chlorocyclopropyl)ethanone;

Article Data 9

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

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