Found 1 result

Search term: DACJUSRSCZTZJU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Isopropyl-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide | C21H26N2O3

4-Isopropyl-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide

  • Molecular FormulaC21H26N2O3
  • Average mass354.443 Da
  • Monoisotopic mass354.194336 Da
  • ChemSpider ID21536691

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Isopropyl-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Isopropyl-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide [ACD/IUPAC Name]
4-Isopropyl-N-[5-méthoxy-2-(4-morpholinyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[5-methoxy-2-(4-morpholinyl)phenyl]-4-(1-methylethyl)- [ACD/Index Name]
4-isopropyl-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide
4-Isopropyl-N-(5-methoxy-2-morpholin-4-yl-phenyl)-benzamide
4-ISOPROPYL-N-[5-METHOXY-2-(MORPHOLIN-4-YL)PHENYL]BENZAMIDE
N-[5-METHOXY-2-(MORPHOLIN-4-YL)PHENYL]-4-(PROPAN-2-YL)BENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 461.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 132.26
ACD/KOC (pH 5.5): 878.37
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 333.13
ACD/KOC (pH 7.4): 2212.39
Polar Surface Area: 51 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 305.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement