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Name |
Benzoicacid, 3-borono-5-nitro-, 1-(phenylmethyl) ester (9CI) |
EINECS | N/A |
CAS No. | 380430-62-6 | Density | 1.4 g/cm3 |
PSA | 112.58000 | LogP | 1.15480 |
Solubility | N/A | Melting Point |
140-148℃ |
Formula | C14H12BNO6 | Boiling Point | 537.1 °C at 760 mmHg |
Molecular Weight | 301.06 | Flash Point | 278.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-BENZYLOXYCARBONYL-5-NITROPHENYL)BORONIC ACID;BENZYL 3-BORONO-5-NITROBENZOATE;Benzoic acid, 3-borono-5-nitro-, 1-(phenylmethyl) ester (9CI);3-Benzyloxycarbonyl-5-nitrobenzeneboronic acid, 95% |
The Benzoicacid, 3-borono-5-nitro-, 1-(phenylmethyl) ester (9CI), with CAS registry number 380430-62-6, belongs to the following product categories: (1)Blocks; (2)Boronic Acids; (3)Carboxes. It has the systematic name of {3-[(benzyloxy)carbonyl]-5-nitrophenyl}boronic acid. And the chemical formula of this chemical is C14H12BNO6.
Physical properties of Benzoicacid, 3-borono-5-nitro-, 1-(phenylmethyl) ester (9CI): (1)ACD/LogP: 2.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.87; (4)ACD/LogD (pH 7.4): 1.65; (5)ACD/BCF (pH 5.5): 84.29; (6)ACD/BCF (pH 7.4): 5.1; (7)ACD/KOC (pH 5.5): 781.31; (8)ACD/KOC (pH 7.4): 47.29; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 90.58 Å2; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 75.14 cm3; (15)Molar Volume: 214.3 cm3; (16)Polarizability: 29.79×10-24cm3; (17)Surface Tension: 64 dyne/cm; (18)Density: 1.4 g/cm3; (19)Flash Point: 278.6 °C; (20)Enthalpy of Vaporization: 85.67 kJ/mol; (21)Boiling Point: 537.1 °C at 760 mmHg; (22)Vapour Pressure: 2.28E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2cc(B(O)O)cc(C(=O)OCc1ccccc1)c2
(2)InChI: InChI=1/C14H12BNO6/c17-14(22-9-10-4-2-1-3-5-10)11-6-12(15(18)19)8-13(7-11)16(20)21/h1-8,18-19H,9H2
(3)InChIKey: YDPDKQXYZBUILB-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C14H12BNO6/c17-14(22-9-10-4-2-1-3-5-10)11-6-12(15(18)19)8-13(7-11)16(20)21/h1-8,18-19H,9H2
(5)Std. InChIKey: YDPDKQXYZBUILB-UHFFFAOYSA-N