1-Cyclopropyl-2-methoxyethanone supplier

Name
1-Cyclopropyl-2-methoxyethanone
EINECS
CAS No. 166526-05-2
Article Data2
CAS DataBase
Density 1.063 g/cm³
Solubility
Melting Point
Formula C₆H₁₀O₂
Boiling Point 182.3 °C at 760 mmHg
Molecular Weight 114.1424
Flash Point 69.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-cyclopropyl-2-methoxyethanone
PSA 26.30000
LogP 0.61190

1-Cyclopropyl-2-methoxyethanone Specification

The 1-Cyclopropyl-2-methoxyethanone is an organic compound with the formula C₆H₁₀O₂. The systematic name of this chemical is 1-Cyclopropyl-2-methoxy-ethanone. The CAS registry number of this chemical is 166526-05-2. Besides, its molecular weight is 114.1424.

Physical properties about 1-Cyclopropyl-2-methoxyethanone are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 19.36; (4)ACD/KOC (pH 7.4): 19.36; (5)#H bond acceptors: 2; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 26.3 Å²; (8)Index of Refraction: 1.46; (9)Molar Refractivity: 29.41 cm³; (10)Molar Volume: 107.3 cm³; (11)Polarizability: 11.66×10^-24 cm³; (12)Surface Tension: 36.6 dyne/cm; (13)Density: 1.063 g/cm³; (14)Flash Point: 69.4 °C; (15)Enthalpy of Vaporization: 41.86 kJ/mol; (16)Boiling Point: 182.3 °C at 760 mmHg; (17)Vapour Pressure: 0.814 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H10O2/c1-8-4-6(7)5-2-3-5/h5H,2-4H2,1H3
(2)InChIKey: SRUHSAYUENORGE-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C6H10O2/c1-8-4-6(7)5-2-3-5/h5H,2-4H2,1H3
(4)Std. InChIKey: SRUHSAYUENORGE-UHFFFAOYSA-N

Product Name

1-Cyclopropyl-2-methoxyethanone

1-Cyclopropyl-2-methoxyethanone Specification

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