Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Cyclopropyl-2-methoxyethanone |
EINECS | N/A |
CAS No. | 166526-05-2 | Density | 1.063 g/cm3 |
PSA | 26.30000 | LogP | 0.61190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10O2 | Boiling Point | 182.3 °C at 760 mmHg |
Molecular Weight | 114.1424 | Flash Point | 69.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-cyclopropyl-2-methoxyethanone |
Article Data | 2 |
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