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Name |
Ethanone,2-chloro-1-(2,3,4,5-tetramethylphenyl)- |
EINECS | N/A |
CAS No. | 153275-53-7 | Density | 1.067 g/cm3 |
PSA | 17.07000 | LogP | 3.34170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H15ClO | Boiling Point | 333.1 °C at 760 mmHg |
Molecular Weight | 210.7 | Flash Point | 182.8 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Chloro-1-(2,3,4,5-tetramethylphenyl)ethanone;Chloroacetyl-1,2,3,4-tetramethylbenzene; |
The Ethanone,2-chloro-1-(2,3,4,5-tetramethylphenyl)-, with the CAS registry number 153275-53-7, is also known as Chloroacetyl-1,2,3,4-tetramethylbenzene. This chemical's molecular formula is C12H15ClO and molecular weight is 210.7. What's more, its systematic name is 2-chloro-1-(2,3,4,5-tetramethylphenyl)ethanone.
Physical properties of Ethanone,2-chloro-1-(2,3,4,5-tetramethylphenyl)- are: (1)ACD/LogP: 3.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.69; (4)ACD/LogD (pH 7.4): 3.69; (5)ACD/BCF (pH 5.5): 373.74; (6)ACD/BCF (pH 7.4): 373.74; (7)ACD/KOC (pH 5.5): 2415.76; (8)ACD/KOC (pH 7.4): 2415.76; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 60.42 cm3; (15)Molar Volume: 197.4 cm3; (16)Polarizability: 23.95×10-24cm3; (17)Surface Tension: 35.3 dyne/cm; (18)Density: 1.067 g/cm3; (19)Flash Point: 182.8 °C; (20)Enthalpy of Vaporization: 57.59 kJ/mol; (21)Boiling Point: 333.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00014 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)c1cc(c(c(c1C)C)C)C
(2)InChI: InChI=1S/C12H15ClO/c1-7-5-11(12(14)6-13)10(4)9(3)8(7)2/h5H,6H2,1-4H3
(3)InChIKey: OBBHUFRXYWYYLC-UHFFFAOYSA-N