ChemSpider 2D Image | N-[(1r,3R,5S)-3,5-Dimethyladamantan-1-yl]acetamide | C14H23NO

N-[(1r,3R,5S)-3,5-Dimethyladamantan-1-yl]acetamide

  • Molecular FormulaC14H23NO
  • Average mass221.339 Da
  • Monoisotopic mass221.177963 Da
  • ChemSpider ID64863422

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

Acetamide, N-[(3R,5S)-3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl]- [ACD/Index Name]
N-[(1r,3R,5S)-3,5-Dimethyladamantan-1-yl]acetamid [German] [ACD/IUPAC Name]
N-[(1r,3R,5S)-3,5-Dimethyladamantan-1-yl]acetamide [ACD/IUPAC Name]
N-[(1r,3R,5S)-3,5-Diméthyladamantan-1-yl]acétamide [French] [ACD/IUPAC Name]
19982-07-1 [RN]
MFCD06656139 [MDL number]
N-Acetyl-3,5-dimethyl-1-adamantanamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 210.0±3.7 °C
Index of Refraction: 1.527
Molar Refractivity: 64.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 340.97
ACD/KOC (pH 5.5): 2262.15
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 340.97
ACD/KOC (pH 7.4): 2262.15
Polar Surface Area: 29 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 209.9±5.0 cm3

Click to predict properties on the Chemicalize site


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