ChemSpider 2D Image | (S)-ahr-5955 | C24H28N2O3

(S)-ahr-5955

  • Molecular FormulaC24H28N2O3
  • Average mass392.491 Da
  • Monoisotopic mass392.209991 Da
  • ChemSpider ID52084226

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-ahr-5955
1415394-64-7 [RN]
3-Morpholinone, 4-[2-[(3S)-1-ethyl-5-oxo-4,4-diphenyl-3-pyrrolidinyl]ethyl]- [ACD/Index Name]
4-{2-[(3S)-1-Ethyl-5-oxo-4,4-diphenyl-3-pyrrolidinyl]ethyl}-3-morpholinon [German] [ACD/IUPAC Name]
4-{2-[(3S)-1-Ethyl-5-oxo-4,4-diphenyl-3-pyrrolidinyl]ethyl}-3-morpholinone [ACD/IUPAC Name]
4-{2-[(3S)-1-Éthyl-5-oxo-4,4-diphényl-3-pyrrolidinyl]éthyl}-3-morpholinone [French] [ACD/IUPAC Name]
AHR-5955, (S)-

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

VL0W61GNK6 [DBID]
UNII:VL0W61GNK6 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.3±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.97
ACD/KOC (pH 5.5): 899.28
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.97
ACD/KOC (pH 7.4): 899.28
Polar Surface Area: 50 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 339.3±3.0 cm3

Click to predict properties on the Chemicalize site


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