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CAS No.: | 177288-16-3 |
---|---|
Name: | 3-CHLOROPHENYLGLYOXAL HYDRATE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C8H7ClO3 |
Molecular Weight: | 186.595 |
Synonyms: | (3-chlorophenyl)(oxo)acetaldehyde hydrate;benzeneacetaldehyde, 3-chloro-α-oxo-, hydrate (1:1);(3-Chlorophenyl)(oxo)acetaldehyde hydrate (1:1); |
Boiling Point: | 343.2 °C at 760 mmHg |
Flash Point: | 161.4 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
PSA: | 57.53000 |
LogP: | 0.83340 |
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The Ethanone,1-(3-chlorophenyl)-2,2-dihydroxy-, with the CAS registry number 177288-16-3, has the systematic name of (3-chlorophenyl)(oxo)acetaldehyde hydrate. It is a kind of irritant chemical, and the molecular formula of the chemical is C8H7ClO3.
The characteristics of Ethanone,1-(3-chlorophenyl)-2,2-dihydroxy- are as followings: (1)ACD/LogP: 0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.37; (4)ACD/LogD (pH 7.4): 0.37; (5)ACD/BCF (pH 5.5): 1.12; (6)ACD/BCF (pH 7.4): 1.12; (7)ACD/KOC (pH 5.5): 37.66; (8)ACD/KOC (pH 7.4): 37.66; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 34.14 Å2; (13)Flash Point: 161.4 °C; (14)Enthalpy of Vaporization: 61.95 kJ/mol; (15)Boiling Point: 343.2 °C at 760 mmHg; (16)Vapour Pressure: 2.74E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O.O=C(C=O)c1cc(Cl)ccc1
(2)InChI: InChI=1/C8H5ClO2.H2O/c9-7-3-1-2-6(4-7)8(11)5-10;/h1-5H;1H2
(3)InChIKey: QDPIMXWMDQVBKT-UHFFFAOYAG