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Name
N-[(2-ethoxyphenyl)carbamoyl]octadecanamide
- EINECS
- CAS No. 7144-52-7
- Density 0.993g/cm3
- Solubility
- Melting Point
- Formula C27H46N2O3
- Boiling Point
- Molecular Weight 446.6657
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
N-[(2-ethoxyphenyl)carbamoyl]octadecanamide Specification
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
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