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Name |
Benzaldehyde,4-methoxy-, oxime, (E)- |
EINECS | N/A |
CAS No. | 3717-21-3 | Density | 1.07 g/cm3 |
PSA | 41.82000 | LogP | 1.50330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NO2 | Boiling Point | 247.4 °C at 760 mmHg |
Molecular Weight | 151.165 | Flash Point | 103.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-Anisaldehyde,oxime, (E)- (8CI);(E)-4-Methoxybenzaldehyde oxime;(E)-4-Methoxybenzaldoxime;(E)-p-Methoxybenzaldehyde oxime;NSC 136033;trans-4-Methoxybenzaldehyde oxime; |
Article Data | 189 |
The Benzaldehyde,4-methoxy-, oxime, (E)-, with the CAS registry number 3717-21-3, is also known as (E)-4-Methoxybenzaldehyde oxime. This chemical's molecular formula is C8H9NO2 and molecular weight is 151.1626. What's more, its IUPAC name is (NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine.
Physical properties about Benzaldehyde,4-methoxy-, oxime, (E)- are: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 30.82 Å2; (7)Index of Refraction: 1.51; (8)Molar Refractivity: 41.97 cm3; (9)Molar Volume: 140.3 cm3; (10) Polarizability: 16.63×10-24 cm3; (11)Surface Tension: 36.7 dyne/cm; (12)Density: 1.07 g/cm3; (13)Flash Point: 103.4 °C; (14)Enthalpy of Vaporization: 51.2 kJ/mol; (15)Boiling Point: 247.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0136 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(\C=N\O)cc1)C
(2)InChI: InChI=1/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+
(3)InChIKey: FXOSHPAYNZBSFO-RMKNXTFCBJ