Products Categories
| CAS No.: | 205259-40-1 |
|---|---|
| Name: | Benzyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C22H19NO6 |
| Molecular Weight: | 393.396 |
| Synonyms: | Benzyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate; |
| Density: | 1.274 |
| Boiling Point: | 573.3 °C at 760 mmHg |
| Flash Point: | 228.7 °C |
| PSA: | 90.58000 |
| LogP: | 5.06260 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:14 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Benzyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate is a kind of organic compounds with molecular formula of C22H19NO6. Its cas registry number is 205259-40-1. This chemical also systematic name and IUPAC name which are called benzyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate .
Physical properties about this chemical are: (1) ACD/LogP: 5.42 ; (2) # of Rule of 5 Violations: 1 ; (3) ACD/LogD (pH 5.5): 5.42 ; (4) ACD/LogD (pH 7.4): 5.42 ; (5) ACD/BCF (pH 5.5): 7773.09 ; (6) ACD/BCF (pH 7.4): 7773.09 ; (7) ACD/KOC (pH 5.5): 21206.92 ; (8) ACD/KOC (pH 7.4): 21206.92 ; (9) #H bond acceptors: 7 ; (10) #H bond donors: 0 ; (11) #Freely Rotating Bonds: 9 ; (12) Polar Surface Area: 90.58 Å2 ; (13) Index of Refraction: 1.609 ; (14) Molar Refractivity: 106.9 cm3 ; (15) Molar Volume: 308.5 cm3 ; (16) Surface Tension: 51.1 dyne/cm ; (17) Density: 1.274 g/cm3 ; (18) Flash Point: 228.7 °C ; (19) Enthalpy of Vaporization: 85.92 kJ/mol ; (20) Boiling Point: 573.3 °C at 760 mmHg ; (21) Vapour Pressure: 3.78E-13 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)OCc3ccccc3;
(2) InChI:InChI=1/C22H19NO6/c1-27-20-12-18(22(24)29-15-17-10-6-3-7-11-17)19(23(25)26)13-21(20)28-14-16-8-4-2-5-9-16/h2-13H,14-15H2,1H3;
(3) InChIKey:JQROUMRXLGWYTK-UHFFFAOYAZ