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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 | Hazard Symbols | N/A | |
Synonyms |
2-chloro-4-hydroxybenzaldehyde; |
Article Data | 9 |
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