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Name |
Benzoyl chloride,3,4,5-trichloro-2-hydroxy- |
EINECS | 256-515-8 |
CAS No. | 50274-83-4 | Density | 1.731 g/cm3 |
PSA | 37.30000 | LogP | 3.73140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H2Cl4O2 | Boiling Point | 308.5 °C at 760 mmHg |
Molecular Weight | 259.90158 | Flash Point | 140.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4,5-Trichloro-2-hydroxybenzoyl chloride; |
The CAS registry number of Benzoyl chloride,3,4,5-trichloro-2-hydroxy- is 50274-83-4. Its EINECS registry number is 256-515-8. This chemical's molecular formula is C7H2Cl4O2 and molecular weight is 259.90158. What's more, both its IUPAC name and systematic name are the same which is called 3,4,5-Trichloro-2-hydroxybenzoyl chloride.
Physical properties about Benzoyl chloride,3,4,5-trichloro-2-hydroxy- are: (1)ACD/LogP: 5.23; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.04; (4)ACD/LogD (pH 7.4): 2.43; (5)ACD/BCF (pH 5.5): 361.37; (6)ACD/BCF (pH 7.4): 8.73; (7)ACD/KOC (pH 5.5): 1085.46; (8)ACD/KOC (pH 7.4): 26.22; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 53.06 cm3; (15)Molar Volume: 150.1 cm3; (16)Surface Tension: 57.6 dyne/cm; (17)Density: 1.731 g/cm3; (18)Flash Point: 140.4 °C; (19)Enthalpy of Vaporization: 57.11 kJ/mol; (20)Boiling Point: 308.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000372 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(C(Cl)=O)c(O)c(Cl)c1Cl
(2) InChI: InChI=1/C7H2Cl4O2/c8-3-1-2(7(11)13)6(12)5(10)4(3)9/h1,12H
(3) InChIKey: IQRVLVXGJGIZCY-UHFFFAOYAY