ChemSpider 2D Image | N-{3-[(2S,6S)-2,6-Dimethyl-1-piperidinyl]propyl}-2,2-diphenylethanimidic acid | C24H32N2O

N-{3-[(2S,6S)-2,6-Dimethyl-1-piperidinyl]propyl}-2,2-diphenylethanimidic acid

  • Molecular FormulaC24H32N2O
  • Average mass364.524 Da
  • Monoisotopic mass364.251465 Da
  • ChemSpider ID57643110

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acide N-{3-[(2S,6S)-2,6-diméthyl-1-pipéridinyl]propyl}-2,2-diphényléthanimidique [French] [ACD/IUPAC Name]
Benzeneethanimidic acid, N-[3-[(2S,6S)-2,6-dimethyl-1-piperidinyl]propyl]-α-phenyl- [ACD/Index Name]
N-{3-[(2S,6S)-2,6-Dimethyl-1-piperidinyl]propyl}-2,2-diphenylethanimidic acid [ACD/IUPAC Name]
N-{3-[(2S,6S)-2,6-Dimethyl-1-piperidinyl]propyl}-2,2-diphenylethanimidsäure [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 518.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.3±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 1.85
ACD/KOC (pH 7.4): 5.72
Polar Surface Area: 36 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 344.3±7.0 cm3

Click to predict properties on the Chemicalize site


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