Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Benzyloxy-5-methoxy-2-nitro-benzoic acid |
EINECS | N/A |
CAS No. | 60547-92-4 | Density | 1.363 g/cm3 |
PSA | 101.58000 | LogP | 3.40380 |
Solubility | N/A | Melting Point |
192 °C |
Formula | C15H13NO6 | Boiling Point | 504.425 °C at 760 mmHg |
Molecular Weight | 303.271 | Flash Point | 258.867 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-BENZYLOXY-5-METHOXY-2-NITRO-BENZOIC ACID;2-Nitro-4-(benzyloxy)-5-methoxybenzoic acid;2-(Benzyloxy)-5-carboxy-4-nitroansole;5-Methoxy-2-nitro-4-(phenylMethyloxy)benzoic acid;2-(Benzyloxy)-5-carboxy-4-nitroansole, 5-(Benzyloxy)-2-carboxy-4-methoxynitrobenzene;Benzoic acid, 5-Methoxy-2-nitro-4-(phenylMethoxy)-;4-Benzyloxy-3-Methoxy-6-nitrobenzoic acid |
Article Data | 34 |
The 4-Benzyloxy-5-methoxy-2-nitro-benzoic acid has CAS registry number 60547-92-4. It belongs to the product category of Pharmacetical. Its molecular formula is C15H13NO6 and molecular weight is 303.27. What's more, its systematic name is 4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid.
Physical properties about the 4-Benzyloxy-5-methoxy-2-nitro-benzoic acid are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 101.58 Å2; (13)Index of Refraction: 1.614; (14)Molar Refractivity: 77.573 cm3; (15)Molar Volume: 222.511 cm3; (16)Surface Tension: 56.62 dyne/cm; (17)Density: 1.363 g/cm3; (18)Flash Point: 258.867 °C; (19)Enthalpy of Vaporization: 81.49 kJ/mol; (20)Boiling Point: 504.425 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c2cc(OCc1ccccc1)c(OC)cc2C(=O)O
(2) InChI: InChI=1/C15H13NO6/c1-21-13-7-11(15(17)18)12(16(19)20)8-14(13)22-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,17,18)
(3) InChIKey: VTHHRADLOLKTLD-UHFFFAOYAQ