Found 42 results

Search term: MF = 'C_{30}H_{32}Cl_{2}N_{2}O_{5}'
ChemSpider 2D Image | 2-{4-[2-(3-Chlorophenoxy)benzyl]-2-[(4-chlorophenoxy)methyl]-2-morpholinyl}-1-(4-morpholinyl)ethanone | C30H32Cl2N2O5

2-{4-[2-(3-Chlorophenoxy)benzyl]-2-[(4-chlorophenoxy)methyl]-2-morpholinyl}-1-(4-morpholinyl)ethanone

  • Molecular FormulaC30H32Cl2N2O5
  • Average mass571.492 Da
  • Monoisotopic mass570.168823 Da
  • ChemSpider ID68424609

More details:

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

2-{4-[2-(3-Chlorophenoxy)benzyl]-2-[(4-chlorophenoxy)methyl]-2-morpholinyl}-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-{4-[2-(3-Chlorophénoxy)benzyl]-2-[(4-chlorophénoxy)méthyl]-2-morpholinyl}-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
2-{4-[2-(3-Chlorphenoxy)benzyl]-2-[(4-chlorphenoxy)methyl]-2-morpholinyl}-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-[2-[(4-chlorophenoxy)methyl]-4-[[2-(3-chlorophenoxy)phenyl]methyl]-2-morpholinyl]-1-(4-morpholinyl)- [ACD/Index Name]
2-(4-{[2-(3-CHLOROPHENOXY)PHENYL]METHYL}-2-(4-CHLOROPHENOXYMETHYL)MORPHOLIN-2-YL)-1-(MORPHOLIN-4-YL)ETHANONE
2-{2-[(4-CHLOROPHENOXY)METHYL]-4-{[2-(3-CHLOROPHENOXY)PHENYL]METHYL}MORPHOLIN-2-YL}-1-(MORPHOLIN-4-YL)ETHAN-1-ONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 689.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.5±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 150.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2582.99
ACD/KOC (pH 5.5): 8232.59
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4456.04
ACD/KOC (pH 7.4): 14202.45
Polar Surface Area: 60 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 445.1±3.0 cm3

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