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Name |
Ethanone, 2-cyclopropyl-1-phenyl- |
EINECS | N/A |
CAS No. | 6739-22-6 | Density | 1.066 g/cm3 |
PSA | 17.07000 | LogP | 2.66940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12O | Boiling Point | 253.536 °C at 760 mmHg |
Molecular Weight | 160.216 | Flash Point | 101.945 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-cyclopropyl-1-phenylethanone; |
Article Data | 24 |
The Ethanone, 2-cyclopropyl-1-phenyl-, also known as Cyclopropylmethyl phenyl ketone, is an organic compound with the formula C11H12O. With the CAS registry number 6739-22-6, its systematic name is 2-cyclopropyl-1-phenylethanone.
Physical properties of Ethanone, 2-cyclopropyl-1-phenyl-: (1)ACD/LogP: 2.57; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 52; (5)ACD/BCF (pH 7.4): 52; (6)ACD/KOC (pH 5.5): 591; (7)ACD/KOC (pH 7.4): 591; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.554; (11)Molar Refractivity: 48.128 cm3; (12)Molar Volume: 150.226 cm3; (13)Surface Tension: 43.129 dyne/cm; (14)Density: 1.066 g/cm3; (15)Flash Point: 101.945 °C; (16)Enthalpy of Vaporization: 49.093 kJ/mol; (17)Boiling Point: 253.536 °C at 760 mmHg; (18)Vapour Pressure: 0.018 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CC1CC1)c2ccccc2
(2)InChI: InChI=1/C11H12O/c12-11(8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9H,6-8H2
(3)InChIKey: SKAMSFNTWGMHJW-UHFFFAOYAC