Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethanone,1-(4-chlorophenyl)-2-hydroxy- |
EINECS | N/A |
CAS No. | 27993-56-2 | Density | 1.307 g/cm3 |
PSA | 37.30000 | LogP | 1.51500 |
Solubility | N/A | Melting Point |
127-129 °C |
Formula | C8H7ClO2 | Boiling Point | 299.9 °C at 760 mmHg |
Molecular Weight | 170.595 | Flash Point | 135.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone,4'-chloro-2-hydroxy- (8CI);1-(4-Chlorophenyl)-2-hydroxyethanone;2-Hydroxy-4'-chloroacetophenone;4-Chloro-a-hydroxyacetophenone;4'-Chloro-2-hydroxyacetophenone;4'-Chloro-a-hydroxyacetophenone;p-Chlorophenyl hydroxymethyl ketone; |
Article Data | 71 |
The Ethanone,1-(4-chlorophenyl)-2-hydroxy-, with the CAS registry number 27993-56-2, is also known as 4'-Chloro-2-hydroxyacetophenone. This chemical's molecular formula is C8H7ClO2 and formula weight is 170.59. What's more, its systematic name is 1-(4-chlorophenyl)-2-hydroxyethanone.
Physical properties of Ethanone,1-(4-chlorophenyl)-2-hydroxy- are: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.12; (4)ACD/BCF (pH 5.5): 4.2; (5)ACD/KOC (pH 5.5): 97.26; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 26.3 Å2; (10)Index of Refraction: 1.568; (11)Molar Refractivity: 42.71 cm3; (12)Molar Volume: 130.4 cm3; (13)Surface Tension: 48.9 dyne/cm; (14)Density: 1.307 g/cm3; (15)Flash Point: 135.2 °C; (16)Enthalpy of Vaporization: 57.02 kJ/mol; (17)Boiling Point: 299.9 °C at 760 mmHg; (18)Vapour Pressure: 0.000516 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(Cl)cc1)CO
(2)InChI: InChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2
(3)InChIKey: DMDCUPKBRHFLKH-UHFFFAOYSA-N