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(7-Methoxy-N-2-fluorenyl)acetamide

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Name

(7-Methoxy-N-2-fluorenyl)acetamide

EINECS N/A
CAS No. 27995-19-3 Density 1.233 g/cm3
PSA 35.53000 LogP 0.33680
Solubility N/A Melting Point N/A
Formula C16H15NO2 Boiling Point 501.1 °C at 760 mmHg
Molecular Weight 253.295800 Flash Point 256.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 27995-19-3 (4-Methyl-oxetane-2-carboxylic acid methyl ester) Hazard Symbols N/A
Synonyms

2,4-dodecadiynyl alcohol;2,4-Epoxy-valeriansaeuremethylester;4-methyl-oxetane-2-carboxylic acid methyl ester;2,4-dodecadiyn-1-ol;2,4-DP/DMA salt;dodeca-2,4-diynol;

 

(7-Methoxy-N-2-fluorenyl)acetamide Specification

The (7-Methoxy-N-2-fluorenyl)acetamide, with the CAS registry number of 27995-19-3, is also known as Acetamide, N-(7-methoxy-9H-fluoren-2-yl)-. Its molecular formula is C16H15NO2 and molecular weight is 253.295800. What's more, its IUPAC name is N-(7-Methoxy-9H-fluoren-2-yl)acetamide.

Physical properties about the (7-Methoxy-N-2-fluorenyl)acetamide are: (1)ACD/LogP: 2.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.94; (4)ACD/LogD (pH 7.4): 2.94; (5)ACD/BCF (pH 5.5): 101.58; (6)ACD/BCF (pH 7.4): 101.58; (7)ACD/KOC (pH 5.5): 950.78; (8)ACD/KOC (pH 7.4): 950.78; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 74.74 cm3; (15)Molar Volume: 205.4 cm3; (16)Surface Tension: 50.3 dyne/cm; (17)Density: 1.233 g/cm3; (18)Flash Point: 256.8 °C; (19)Enthalpy of Vaporization: 76.98 kJ/mol; (20)Boiling Point: 501.1 °C at 760 mmHg; (21)Vapour Pressure: 3.59E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc2c(c1)Cc3c2ccc(OC)c3)C
(2) InChI: InChI=1/C16H15NO2/c1-10(18)17-13-3-5-15-11(8-13)7-12-9-14(19-2)4-6-16(12)15/h3-6,8-9H,7H2,1-2H3,(H,17,18)
(3) InChIKey: VBVRZWFBXYLPMQ-UHFFFAOYAH

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