ChemSpider 2D Image | oxiramide | C25H34N2O2

oxiramide

  • Molecular FormulaC25H34N2O2
  • Average mass394.550 Da
  • Monoisotopic mass394.262024 Da
  • ChemSpider ID32700342

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R)-N-{4-[(2R,6S)-2,6-Dimethyl-1-piperidinyl]butyl}-2-phenoxy-2-phenylacetamid [German] [ACD/IUPAC Name]
(2R)-N-{4-[(2R,6S)-2,6-Dimethyl-1-piperidinyl]butyl}-2-phenoxy-2-phenylacetamide [ACD/IUPAC Name]
(2R)-N-{4-[(2R,6S)-2,6-Diméthyl-1-pipéridinyl]butyl}-2-phénoxy-2-phénylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[4-[(2R,6S)-2,6-dimethyl-1-piperidinyl]butyl]-α-phenoxy-, (αR)- [ACD/Index Name]
LX630D0C8O
oxiramide
UNII:LX630D0C8O
UNII-LX630D0C8O

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

3784 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 575.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.9±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 3.25
ACD/KOC (pH 5.5): 10.71
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 8.87
ACD/KOC (pH 7.4): 29.22
Polar Surface Area: 42 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 376.9±3.0 cm3

Click to predict properties on the Chemicalize site


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