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CAS No.: | 3328-68-5 |
---|---|
Name: | 5-Chloro-2-Hyroxy-4-Methylbenzaldehyde (5-Chloro-4-Methylsalicylaldehyde) |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C8H7ClO2 |
Molecular Weight: | 170.595 |
Synonyms: | 2,4-Cresotaldehyde,5-chloro- (7CI,8CI);5-Chloro-2-hydroxy-4-methylbenzaldehyde;5-Chloro-4-methylsalicylaldehyde; |
Density: | 1.335 g/cm3 |
Boiling Point: | 252.2 °C at 760 mmHg |
Flash Point: | 106.3 °C |
Hazard Symbols: | Xi |
PSA: | 37.30000 |
LogP: | 2.16650 |
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The Benzaldehyde,5-chloro-2-hydroxy-4-methyl- is an organic compound with the formula C8H7ClO2. The IUPAC name of this chemical is 5-Chloro-2-hydroxy-4-methylbenzaldehyde. With the CAS registry number 3328-68-5, it is also named as 5-Chloro-4-methylsalicylaldehyde. Besides, its molecular weight is 170.593.
Physical properties about Benzaldehyde,5-chloro-2-hydroxy-4-methyl- are: (1)ACD/LogP: 3.03; (2)ACD/LogD (pH 5.5): 3.03; (3)ACD/LogD (pH 7.4): 2.9; (4)ACD/BCF (pH 5.5): 118.02; (5)ACD/BCF (pH 7.4): 87.72; (6)ACD/KOC (pH 5.5): 1057.21; (7)ACD/KOC (pH 7.4): 785.77; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.615; (13)Molar Refractivity: 44.6 cm3; (14)Molar Volume: 127.7 cm3; (15)Polarizability: 17.68×10-24 cm3; (16)Surface Tension: 50.6 dyne/cm; (17)Density: 1.335 g/cm3; (18)Flash Point: 106.3 °C; (19)Enthalpy of Vaporization: 50.93 kJ/mol; (20)Boiling Point: 252.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0123 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H7ClO2/c1-5-2-8(11)6(4-10)3-7(5)9/h2-4,11H,1H3
(2)InChIKey: TVDVRKLTHSTZTH-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C8H7ClO2/c1-5-2-8(11)6(4-10)3-7(5)9/h2-4,11H,1H3
(4)Std. InChIKey: TVDVRKLTHSTZTH-UHFFFAOYSA-N