ChemSpider 2D Image | 2-{2-[(4-Chloro-3-methylphenoxy)methyl]-4-(2,3-dihydro-1H-inden-2-ylcarbonyl)-2-morpholinyl}-1-(1-piperidinyl)ethanone | C29H35ClN2O4

2-{2-[(4-Chloro-3-methylphenoxy)methyl]-4-(2,3-dihydro-1H-inden-2-ylcarbonyl)-2-morpholinyl}-1-(1-piperidinyl)ethanone

  • Molecular FormulaC29H35ClN2O4
  • Average mass511.052 Da
  • Monoisotopic mass510.228546 Da
  • ChemSpider ID68425508

More details:

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

2-{2-[(4-Chlor-3-methylphenoxy)methyl]-4-(2,3-dihydro-1H-inden-2-ylcarbonyl)-2-morpholinyl}-1-(1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
2-{2-[(4-Chloro-3-methylphenoxy)methyl]-4-(2,3-dihydro-1H-inden-2-ylcarbonyl)-2-morpholinyl}-1-(1-piperidinyl)ethanone [ACD/IUPAC Name]
2-{2-[(4-Chloro-3-méthylphénoxy)méthyl]-4-(2,3-dihydro-1H-indén-2-ylcarbonyl)-2-morpholinyl}-1-(1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[2-[(4-chloro-3-methylphenoxy)methyl]-4-[(2,3-dihydro-1H-inden-2-yl)carbonyl]-2-morpholinyl]-1-(1-piperidinyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 711.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.2±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 139.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7972.89
ACD/KOC (pH 5.5): 21595.68
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7972.90
ACD/KOC (pH 7.4): 21595.70
Polar Surface Area: 59 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 415.3±3.0 cm3

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