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CAS No.: | 2363-16-8 |
---|---|
Name: | Methyl 4-bromo-3-nitrobenzoate |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C8H6BrNO4 |
Molecular Weight: | 260.044 |
Synonyms: | 4-Bromo-3-nitrobenzoicacid methyl ester;4-Bromo-3-nitrobenzoic acid methyl ester; |
Density: | 1.673 g/cm3 |
Melting Point: | 102-103 °C |
Boiling Point: | 320.9 °C at 760 mmHg |
Flash Point: | 147.9 °C |
Appearance: | colorless crystals |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 72.12000 |
LogP: | 2.66710 |
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The Benzoic acid,4-bromo-3-nitro-, methyl ester, with the CAS registry number 2363-16-8, has the systematic name of methyl 4-bromo-3-nitrobenzoate. And the molecular formula of this chemical is C8H6BrNO4. It belongs to the following product categories: Blocks; Bromides; Carboxes; NitroCompounds; Aromatic Esters.
The physical properties of Benzoic acid,4-bromo-3-nitro-, methyl ester are as following: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.37; (4)ACD/LogD (pH 7.4): 2.37; (5)ACD/BCF (pH 5.5): 37.28; (6)ACD/BCF (pH 7.4): 37.28; (7)ACD/KOC (pH 5.5): 463.96; (8)ACD/KOC (pH 7.4): 463.96; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 72.12 Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 52.26 cm3; (15)Molar Volume: 155.3 cm3; (16)Polarizability: 20.71×10-24cm3; (17)Surface Tension: 52.4 dyne/cm; (18)Density: 1.673 g/cm3; (19)Flash Point: 147.9 °C; (20)Enthalpy of Vaporization: 56.26 kJ/mol; (21)Boiling Point: 320.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000309 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(ccc1Br)C(=O)OC
(2)InChI: InChI=1/C8H6BrNO4/c1-14-8(11)5-2-3-6(9)7(4-5)10(12)13/h2-4H,1H3
(3)InChIKey: BNNDHGPPQZVKMX-UHFFFAOYAB