Found 1 result

Search term: FCIUKEOXCOOCDX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl-1-naphthamide | C20H26N2O

N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl-1-naphthamide

  • Molecular FormulaC20H26N2O
  • Average mass310.433 Da
  • Monoisotopic mass310.204498 Da
  • ChemSpider ID103835315

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Naphthalenecarboxamide, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methyl- [ACD/Index Name]
N-[(1R,2R)-2-(Diméthylamino)cyclohexyl]-N-méthyl-1-naphtamide [French] [ACD/IUPAC Name]
N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl-1-naphthamid [German] [ACD/IUPAC Name]
N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl-1-naphthamide [ACD/IUPAC Name]
1-Naphthyl U-47700

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 203.8±19.1 °C
Index of Refraction: 1.605
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 8.67
ACD/KOC (pH 7.4): 63.21
Polar Surface Area: 24 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 279.9±5.0 cm3

Click to predict properties on the Chemicalize site


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