ChemSpider 2D Image | (1R,3R)-1-(4-Chlorophenyl)-3-phenyl-2-oxa-7,9-diazaspiro[4.5]decane-6,8,10-trione | C19H15ClN2O4

(1R,3R)-1-(4-Chlorophenyl)-3-phenyl-2-oxa-7,9-diazaspiro[4.5]decane-6,8,10-trione

  • Molecular FormulaC19H15ClN2O4
  • Average mass370.786 Da
  • Monoisotopic mass370.072021 Da
  • ChemSpider ID26592855

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,3R)-1-(4-Chlorophenyl)-3-phenyl-2-oxa-7,9-diazaspiro[4.5]decane-6,8,10-trione [ACD/IUPAC Name]
(1R,3R)-1-(4-Chlorophényl)-3-phényl-2-oxa-7,9-diazaspiro[4.5]décane-6,8,10-trione [French] [ACD/IUPAC Name]
(1R,3R)-1-(4-Chlorphenyl)-3-phenyl-2-oxa-7,9-diazaspiro[4.5]decan-6,8,10-trion [German] [ACD/IUPAC Name]
2-Oxa-7,9-diazaspiro[4.5]decane-6,8,10-trione, 1-(4-chlorophenyl)-3-phenyl-, (1R,3R)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.15
ACD/KOC (pH 5.5): 1658.51
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 194.63
ACD/KOC (pH 7.4): 1459.59
Polar Surface Area: 85 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 251.9±5.0 cm3

Click to predict properties on the Chemicalize site


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