2,3,4,5-Tetrachlorobenzaldehyde supplier

Name
2,3,4,5-Tetrachlorobenzaldehyde
EINECS
CAS No. 56962-16-4
Density 1.637 g/cm³
Solubility
Melting Point
Formula C₇H₂Cl₄O
Boiling Point 305.7°C at 760 mmHg
Molecular Weight 243.904
Flash Point 128.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3,4,5-tetrachloro-benzaldehyde;Anisole,2,3,4,5-tetrachloro;Benzaldehyde, 2,3,4,5-tetrachloro-;2,3,4,5-tetrachloroanisole;2,3,4,5-tetrachlorophenol anisole;2,3,4,5-Tetrachlor-anisol;2,3,4,5-Tetrachlor-benzaldehyd;Benzene,1,2,3,4-tetrachloro-5-methoxy;
PSA 17.07000
LogP 4.11270

2,3,4,5-Tetrachlorobenzaldehyde Specification

The CAS registry number of 2,3,4,5-tetrachlorobenzaldehyde is 56962-16-4. Its molecular formula is C₇H₂Cl₄O and molecular weight is 243.9022. Its systematic name is called 2,3,4,5-tetrachlorobenzaldehyde.

Physical properties about this chemical are: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.71; (4)ACD/LogD (pH 7.4): 3.71; (5)ACD/BCF (pH 5.5): 386.65; (6)ACD/BCF (pH 7.4): 386.65; (7)ACD/KOC (pH 5.5): 2475.2; (8)ACD/KOC (pH 7.4): 2475.2; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.624; (13)Molar Refractivity: 52.58 cm³; (14)Molar Volume: 148.9 cm³; (15)Surface Tension: 49.9 dyne/cm; (16)Density: 1.637 g/cm³; (17)Enthalpy of Vaporization: 54.62 kJ/mol; (18))Vapour Pressure: 0.000806 mmHg at 25°C; (19)Boiling Point: 305.7°C at 760 mmHg; (20)Flash Point: 128.3 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(cc(Cl)c(Cl)c1Cl)C=O
(2)InChI: InChI=1/C7H2Cl4O/c8-4-1-3(2-12)5(9)7(11)6(4)10/h1-2H
(3)InChIKey: PPOLBGVKMILZNX-UHFFFAOYAG

Product Name

2,3,4,5-Tetrachlorobenzaldehyde

2,3,4,5-Tetrachlorobenzaldehyde Specification

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