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Cas Database

Name	2,3-Dibromobenzaldehyde	EINECS	N/A
CAS No.	61563-26-6	Density	1.977 g/cm³
PSA	17.07000	LogP	3.02410
Solubility	N/A	Melting Point	89.5-90.5 °C(Solv: methanol (67-56-1))
Formula	C₇H₄Br₂O	Boiling Point	290.832 °C at 760 mmHg
Molecular Weight	263.916	Flash Point	115.58 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2,3-Dibromobenzaldehyde	Article Data	2

2,3-Dibromobenzaldehyde 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

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