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Name |
Benzaldehyde,3-methoxy-4-[(4-nitrophenyl)methoxy]- |
EINECS | N/A |
CAS No. | 81307-09-7 | Density | 1.296 g/cm3 |
PSA | 81.35000 | LogP | 3.51810 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H13NO5 | Boiling Point | 480 °C at 760 mmHg |
Molecular Weight | 287.272 | Flash Point | 214.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde;4-({4-nitrobenzyl}oxy)-3-methoxybenzaldehyde; |
Article Data | 9 |
The CAS register number of Benzaldehyde,3-methoxy-4-[(4-nitrophenyl)methoxy]- is 81307-09-7. It also can be called as 4-({4-nitrobenzyl}oxy)-3-methoxybenzaldehyde and the IUPAC name about this chemical is 3-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde. The molecular formula about this chemical is C15H13NO5 and molecular weight is 287.27. It belongs to the Aromatic Aldehydes & Derivatives (substituted).
Physical properties about Benzaldehyde,3-methoxy-4-[(4-nitrophenyl)methoxy]- are: (1)ACD/LogP: 3.00; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 111.7; (5)ACD/BCF (pH 7.4): 111.7; (6)ACD/KOC (pH 5.5): 1017.66; (7)ACD/KOC (pH 7.4): 1017.66; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 81.35Å2; (11)Index of Refraction: 1.615; (12)Molar Refractivity: 77.39 cm3; (13)Molar Volume: 221.6 cm3; (14)Polarizability: 30.68x10-24cm3; (15)Surface Tension: 51.3 dyne/cm; (16)Enthalpy of Vaporization: 74.44 kJ/mol; (17)Boiling Point: 480 °C at 760 mmHg; (18)Vapour Pressure: 2.26E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)COc2ccc(cc2OC)C=O
(2)InChI: InChI=1/C15H13NO5/c1-20-15-8-12(9-17)4-7-14(15)21-10-11-2-5-13(6-3-11)16(18)19/h2-9H,10H2,1H3
(3)InChIKey: LBZHTZHIZXKRQK-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C15H13NO5/c1-20-15-8-12(9-17)4-7-14(15)21-10-11-2-5-13(6-3-11)16(18)19/h2-9H,10H2,1H3
(5)Std. InChIKey: LBZHTZHIZXKRQK-UHFFFAOYSA-N