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

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

(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

Product Name

4-Methyl-oxetane-2-carboxylic acid methyl ester

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

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