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2-Hydroxy-5-nonylbenzaldehyde oxime

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Name

2-Hydroxy-5-nonylbenzaldehyde oxime

EINECS 256-798-8
CAS No. 50849-47-3 Density 1.013 g/cm3
PSA 52.82000 LogP 4.49340
Solubility N/A Melting Point N/A
Formula C16H25NO2 Boiling Point 395.781 °C at 760 mmHg
Molecular Weight 263.38 Flash Point 253.534 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 50849-47-3 (2-HYDROXY-5-NONYL-BENZALDEHYDE OXIME) Hazard Symbols N/A
Synonyms

2-Hydroxy-5-nonylbenzaldehydeoxime;2-Hydroxy-5-nonylbenzaldoxime;5-Nonyl-2-hydroxybenzaldoxime;5-Nonylsalicylaldehyde oxime;5-Nonylsalicylaldoxime;Acorga 5100;Acorga P 50;Acorga P 5100;Atrust RC 50;LIX 860N-IC;N 902;P 50 oxime;P 5100;

Article Data 6

2-Hydroxy-5-nonylbenzaldehyde oxime Specification

The CAS register number of Benzaldehyde,2-hydroxy-5-nonyl-, oxime is 50849-47-3. It also can be called as 2-Hydroxy-5-nonylbenzaldehydeoxime and the systematic name about this chemical is 2-[(E)-(hydroxyimino)methyl]-4-nonylphenol. The molecular formula about this chemical is C16H25NO2 and the molecular weight is 263.38.

Physical properties about Benzaldehyde,2-hydroxy-5-nonyl-, oxime are: (1)ACD/LogP: 6.65; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 59872; (6)ACD/BCF (pH 7.4): 59368; (7)ACD/KOC (pH 5.5): 91433; (8)ACD/KOC (pH 7.4): 90664; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 52.82 Å2; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 78.309 cm3; (15)Molar Volume: 260.098 cm3; (16)Polarizability: 31.044x10-24cm3; (17)Surface Tension: 36.862 dyne/cm; (18)Density: 1.013 g/cm3; (19)Flash Point: 253.534 °C; (20)Enthalpy of Vaporization: 68.128 kJ/mol; (21)Boiling Point: 395.781 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1\C=N\O)CCCCCCCCC
(2)InChI: InChI=1/C16H25NO2/c1-2-3-4-5-6-7-8-9-14-10-11-16(18)15(12-14)13-17-19/h10-13,18-19H,2-9H2,1H3/b17-13+
(3)InChIKey: MJUVQSGLWOGIOB-GHRIWEEIBG
(4)Std. InChI: InChI=1S/C16H25NO2/c1-2-3-4-5-6-7-8-9-14-10-11-16(18)15(12-14)13-17-19/h10-13,18-19H,2-9H2,1H3/b17-13+
(5)Std. InChIKey: MJUVQSGLWOGIOB-GHRIWEEISA-N

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