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| CAS No.: | 61563-26-6 |
|---|---|
| Name: | 2,3-Dibromobenzaldehyde |
| Article Data: | 2 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C7H4Br2O |
| Molecular Weight: | 263.916 |
| Synonyms: | 2,3-Dibromobenzaldehyde |
| Density: | 1.977 g/cm3 |
| Melting Point: | 89.5-90.5 °C(Solv: methanol (67-56-1)) |
| Boiling Point: | 290.832 °C at 760 mmHg |
| Flash Point: | 115.58 °C |
| PSA: | 17.07000 |
| LogP: | 3.02410 |
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- Total:23 Page 1 of 1 1
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Specification
The 2,3-Dibromobenzaldehyde with its cas register number is 61563-26-6. The Systematic name about this chemical is 2,3-dibromobenzaldehyde.
Physical properties about 2,3-Dibromobenzaldehyde are: (1)ACD/LogP: 3.15; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 156; (5)ACD/BCF (pH 7.4): 156; (6)ACD/KOC (pH 5.5): 1294; (7)ACD/KOC (pH 7.4): 1294; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07Å2; (11)Index of Refraction: 1.645; (12)Molar Refractivity: 48.386 cm3; (13)Molar Volume: 133.469 cm3; (14)Polarizability: 19.182x10-24cm3; (15)Surface Tension: 49.11 dyne/cm; (16)Enthalpy of Vaporization: 53.023 kJ/mol; (17)Vapour Pressure: 0.002 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(C=O)cccc1Br
(2)InChI: InChI=1/C7H4Br2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
(3)InChIKey: GEICDMWIZIQEEI-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H4Br2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
(5)Std. InChIKey: GEICDMWIZIQEEI-UHFFFAOYSA-N