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Search term: NXNVMSSCBGHHQG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-Phenyl-3-{[(2R)-1-phenyl-2-propanyl]amino}-1-propanone | C18H21NO

1-Phenyl-3-{[(2R)-1-phenyl-2-propanyl]amino}-1-propanone

  • Molecular FormulaC18H21NO
  • Average mass267.365 Da
  • Monoisotopic mass267.162323 Da
  • ChemSpider ID28490818
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-Phenyl-3-{[(2R)-1-phenyl-2-propanyl]amino}-1-propanon [German] [ACD/IUPAC Name]
1-Phenyl-3-{[(2R)-1-phenyl-2-propanyl]amino}-1-propanone [ACD/IUPAC Name]
1-Phényl-3-{[(2R)-1-phényl-2-propanyl]amino}-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-[[(1R)-1-methyl-2-phenylethyl]amino]-1-phenyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 415.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 142.6±24.2 °C
Index of Refraction: 1.558
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.91
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 12.21
ACD/KOC (pH 7.4): 79.03
Polar Surface Area: 29 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 256.9±3.0 cm3

Click to predict properties on the Chemicalize site






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