Basic Information | Post buying leads | Suppliers |
Name |
N-[(2-ethoxyphenyl)carbamoyl]octadecanamide |
EINECS | N/A |
CAS No. | 7144-52-7 | Density | 0.993g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C27H46N2O3 | Boiling Point | N/A |
Molecular Weight | 446.6657 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
The N-[(2-ethoxyphenyl)carbamoyl]octadecanamide, with CAS registry number 7144-52-7, has the systematic name of N-[(2-ethoxyphenyl)carbamoyl]octadecanamide. And the chemical formula of this chemical is C27H46N2O3.
Physical properties of N-[(2-ethoxyphenyl)carbamoyl]octadecanamide: (1)ACD/LogP: 10.53; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 19; (6)Polar Surface Area: 49.85 Å2; (7)Index of Refraction: 1.508; (8)Molar Refractivity: 134.21 cm3; (9)Molar Volume: 449.5 cm3; (10)Polarizability: 53.2×10-24cm3; (11)Surface Tension: 38 dyne/cm; (12)Density: 0.993 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(=O)Nc1ccccc1OCC)CCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C27H46N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26(30)29-27(31)28-24-21-19-20-22-25(24)32-4-2/h19-22H,3-18,23H2,1-2H3,(H2,28,29,30,31)
(3)InChIKey: ORBZZXKRZWGZCK-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C27H46N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26(30)29-27(31)28-24-21-19-20-22-25(24)32-4-2/h19-22H,3-18,23H2,1-2H3,(H2,28,29,30,31)
(5)Std. InChIKey: ORBZZXKRZWGZCK-UHFFFAOYSA-N