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Name |
Ethanone,2-chloro-1-[4-(1-methylethyl)phenyl]- |
EINECS | N/A |
CAS No. | 21886-60-2 | Density | 1.078 g/cm3 |
PSA | 17.07000 | LogP | 3.23150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13ClO | Boiling Point | 297.1 °C at 760 mmHg |
Molecular Weight | 196.677 | Flash Point | 159.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Acetophenone,2-chloro-4'-isopropyl- (8CI);2-Chloro-1-(4-isopropylphenyl)ethanone;2-Chloro-1-[4-(methylethyl)phenyl]ethan-1-one;2-Chloro-1-[4-(1-methylethyl)phenyl]ethanone;2-Chloro-1-(4-propan-2-ylphenyl)ethanone; |
Article Data | 5 |
The Ethanone,2-chloro-1-[4-(1-methylethyl)phenyl]-, with the CAS registry number 21886-60-2, is also known as 2-Chloro-1-[4-(methylethyl)phenyl]ethan-1-one. This chemical's molecular formula is C11H13ClO and molecular weight is 196.68. What's more, its IUPAC name is 2-chloro-1-(4-propan-2-ylphenyl)ethanone.
Physical properties of Ethanone,2-chloro-1-[4-(1-methylethyl)phenyl]- are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.518; (8)Molar Refractivity: 55.31 cm3; (9)Molar Volume: 182.4 cm3; (10)Polarizability: 21.92×10-24cm3; (11)Surface Tension: 35.7 dyne/cm; (12)Density: 1.078 g/cm3; (13)Flash Point: 159.5 °C; (14)Enthalpy of Vaporization: 53.7 kJ/mol; (15)Boiling Point: 297.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00137 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C1=CC=C(C=C1)C(=O)CCl
(2)InChI: InChI=1S/C11H13ClO/c1-8(2)9-3-5-10(6-4-9)11(13)7-12/h3-6,8H,7H2,1-2H3
(3)InChIKey: PIXDFPQCRLECPL-UHFFFAOYSA-N