Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | N-(2-{9-[8-(2-Phenylethyl)-8-azabicyclo[3.2.1]oct-3-yl]-9H-xanthen-3-yl}phenyl)acetamide | C36H36N2O2

N-(2-{9-[8-(2-Phenylethyl)-8-azabicyclo[3.2.1]oct-3-yl]-9H-xanthen-3-yl}phenyl)acetamide

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID9802629

More details:

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

Acetamide, N-[2-[9-[8-(2-phenylethyl)-8-azabicyclo[3.2.1]oct-3-yl]-9H-xanthen-3-yl]phenyl]- [ACD/Index Name]
N-(2-{9-[8-(2-Phenylethyl)-8-azabicyclo[3.2.1]oct-3-yl]-9H-xanthen-3-yl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{9-[8-(2-Phenylethyl)-8-azabicyclo[3.2.1]oct-3-yl]-9H-xanthen-3-yl}phenyl)acetamide [ACD/IUPAC Name]
N-(2-{9-[8-(2-Phényléthyl)-8-azabicyclo[3.2.1]oct-3-yl]-9H-xanthén-3-yl}phényl)acétamide [French] [ACD/IUPAC 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: 672.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.7±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 160.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 51.56
ACD/KOC (pH 5.5): 77.02
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 64.27
ACD/KOC (pH 7.4): 96.01
Polar Surface Area: 42 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 441.4±3.0 cm3

Click to predict properties on the Chemicalize site


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