ChemSpider 2D Image | 1,1'-({[2-(4-Morpholinyl)-1-phenylethyl]imino}bis[methylene(4-methoxy-3,1-phenylene)])diethanone | C32H38N2O5

1,1'-({[2-(4-Morpholinyl)-1-phenylethyl]imino}bis[methylene(4-methoxy-3,1-phenylene)])diethanone

  • Molecular FormulaC32H38N2O5
  • Average mass530.654 Da
  • Monoisotopic mass530.278076 Da
  • ChemSpider ID22371101

More details:

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

1,1'-({[2-(4-Morpholinyl)-1-phenylethyl]imino}bis[methylen(4-methoxy-3,1-phenylen)])diethanon [German] [ACD/IUPAC Name]
1,1'-({[2-(4-Morpholinyl)-1-phenylethyl]imino}bis[methylene(4-methoxy-3,1-phenylene)])diethanone [ACD/IUPAC Name]
1,1'-({[2-(4-Morpholinyl)-1-phényléthyl]imino}bis[méthylène(4-méthoxy-3,1-phénylène)])diéthanone [French] [ACD/IUPAC Name]
Ethanone, 1,1'-[[[2-(4-morpholinyl)-1-phenylethyl]imino]bis[methylene(4-methoxy-3,1-phenylene)]]bis- [ACD/Index Name]
1-[3-({[(5-ACETYL-2-METHOXYPHENYL)METHYL][2-(MORPHOLIN-4-YL)-1-PHENYLETHYL]AMINO}METHYL)-4-METHOXYPHENYL]ETHAN-1-ONE
1-[3-({[(5-ACETYL-2-METHOXYPHENYL)METHYL][2-(MORPHOLIN-4-YL)-1-PHENYLETHYL]AMINO}METHYL)-4-METHOXYPHENYL]ETHANONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 674.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 361.6±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 152.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 33.15
ACD/KOC (pH 5.5): 169.40
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 670.03
ACD/KOC (pH 7.4): 3424.47
Polar Surface Area: 68 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 460.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement