Basic Information | Post buying leads | Suppliers |
Name |
Methyl 2-(4-acetamidophenoxy)tetradecanoate |
EINECS | 263-914-0 |
CAS No. | 63134-19-0 | Density | 1.026 g/cm3 |
PSA | 68.12000 | LogP | 6.52590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H37NO4 | Boiling Point | 532.9 °C at 760 mmHg |
Molecular Weight | 391.54418 | Flash Point | 276.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Tetradecanoic acid,2-[4-(acetylamino)phenoxy]-, methyl ester; |
The Methyl 2-(4-acetamidophenoxy)tetradecanoate, with the CAS registry number 63134-19-0, is also known as Tetradecanoic acid, 2-[4-(acetylamino)phenoxy]-, methyl ester. Its EINECS registry number is 263-914-0. This chemical's molecular formula is C23H37NO4 and molecular weight is 391.54418. What's more, its IUPAC name is Methyl 2-[4-(acetylamino)phenoxy]tetradecanoate.
Physical properties about Methyl 2-(4-acetamidophenoxy)tetradecanoate are: (1)ACD/LogP: 6.56; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.56; (4)ACD/LogD (pH 7.4): 6.56; (5)ACD/BCF (pH 5.5): 57156.27; (6)ACD/BCF (pH 7.4): 57157.52; (7)ACD/KOC (pH 5.5): 88447.45; (8)ACD/KOC (pH 7.4): 88449.39; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.508; (14)Molar Refractivity: 113.79 cm3; (15)Molar Volume: 381.4 cm3; (16)Polarizability: 45.11×10-24 cm3; (17)Surface Tension: 37.9 dyne/cm; (18)Density: 1.026 g/cm3; (19)Flash Point: 276.1 °C; (20)Enthalpy of Vaporization: 80.87 kJ/mol; (21)Boiling Point: 532.9 °C at 760 mmHg; (22)Vapour Pressure: 1.96E-11 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)C(Oc1ccc(cc1)NC(=O)C)CCCCCCCCCCCC
(2) InChI: InChI=1/C23H37NO4/c1-4-5-6-7-8-9-10-11-12-13-14-22(23(26)27-3)28-21-17-15-20(16-18-21)24-19(2)25/h15-18,22H,4-14H2,1-3H3,(H,24,25)
(3) InChIKey: CDRWELMQOGDRDI-UHFFFAOYAT