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2-Chlor-4-hydroxybenzaldehyde

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Name

2-Chlor-4-hydroxybenzaldehyde

EINECS N/A
CAS No. 54439-75-7 Density 1.404 g/cm3
PSA 26.30000 LogP 2.16110
Solubility N/A Melting Point 64℃
Formula C7H5ClO2 Boiling Point 272.5 °C at 760 mmHg
Molecular Weight 170.595 Flash Point 118.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 54439-75-7 (2-Chloro-4-hydroxybenzaldehyde 98%) Hazard Symbols N/A
Synonyms

2-chloro-4-hydroxybenzaldehyde;

Article Data 9

2-Chlor-4-hydroxybenzaldehyde Specification

The 2-Chlor-4-hydroxybenzaldehyde, also known as Benzaldehyde, 2-chloro-4-hydroxy-, is an organic compound with the formula C7H5ClO2. With the CAS registry number 54439-75-7, its systematic name is 2-chloro-4-hydroxybenzaldehyde.

Physical properties of 2-Chlor-4-hydroxybenzaldehyde: (1)ACD/LogP: 2.41; (2)ACD/LogD (pH 5.5): 2.38; (3)ACD/LogD (pH 7.4): 1.72; (4)ACD/BCF (pH 5.5): 37.74; (5)ACD/BCF (pH 7.4): 8.17; (6)ACD/KOC (pH 5.5): 461.82; (7)ACD/KOC (pH 7.4): 99.93; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.632; (12)Molar Refractivity: 39.78 cm3; (13)Molar Volume: 111.4 cm3; (14)Surface Tension: 54.7 dyne/cm; (15)Density: 1.404 g/cm3; (16)Flash Point: 118.6 °C; (17)Enthalpy of Vaporization: 53.13 kJ/mol; (18)Boiling Point: 272.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00363 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(O)cc1Cl
(2)InChI: InChI=1/C7H5ClO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10H
(3)InChIKey: ZMOMCILMBYEGLD-UHFFFAOYAI

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