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25167-81-1

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Basic Information
CAS No.: 25167-81-1
Name: dichlorophenol
Molecular Structure:
Molecular Structure of 25167-81-1 (dichlorophenol)
Formula: C6H4Cl2O
Molecular Weight: 163.00136
Synonyms: Dichlorophenol;
EINECS: 246-693-5
Density: 1.458 g/cm3
Melting Point: 56℃
Boiling Point: 206 °C at 760 mmHg
Flash Point: 101.6 °C
Solubility: <0.1 g/100 mL at 20℃
Hazard Symbols: R22:; R34:; R51/53:;
Risk Codes:  C:Corrosive;
 C:Corrosive;
PSA: 20.23000
LogP: 2.69900
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Specification

The Phenol, dichloro- is an organic compound with the formula C6H4Cl2O. The IUPAC name of this chemical is 2,3-Dichlorophenol. With the CAS registry number 25167-81-1, it is also named as 1-Hydroxy-2, 6-dimethylbenzene. Besides, its molecular weight is 163.0014.

Physical properties about Phenol, dichloro- are: (1)ACD/LogP: 2.83; (2)ACD/LogD (pH 5.5): 2.83; (3)ACD/LogD (pH 7.4): 2.59; (4)ACD/BCF (pH 5.5): 82.59; (5)ACD/BCF (pH 7.4): 47.9; (6)ACD/KOC (pH 5.5): 817.7; (7)ACD/KOC (pH 7.4): 474.31; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.593; (13)Molar Refractivity: 37.92 cm3; (14)Molar Volume: 111.7 cm3; (15)Polarizability: 15.03×10-24 cm3; (16)Surface Tension: 47.8 dyne/cm; (17)Density: 1.458 g/cm3; (18)Flash Point: 101.6 °C; (19)Enthalpy of Vaporization: 46.03 kJ/mol; (20)Boiling Point: 206 °C at 760 mmHg; (21)Vapour Pressure: 0.169 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
(2)InChIKey: UMPSXRYVXUPCOS-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
(4)Std. InChIKey: UMPSXRYVXUPCOS-UHFFFAOYSA-N