ChemSpider 2D Image | Skepinone-L | C24H21F2NO4

Skepinone-L

  • Molecular FormulaC24H21F2NO4
  • Average mass425.425 Da
  • Monoisotopic mass425.143860 Da
  • ChemSpider ID26324681

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1221485-83-1 [RN]
2-(2,4-Difluorophenylamino)-7-[2R-,3-dihydroxypropoxy]-10,11-dihydro-dibenzo[a,d]-cyclohepten-5-one
2-[(2,4-Difluorophenyl)amino]-7-[(2R)-2,3-dihydroxypropoxy]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one [ACD/IUPAC Name]
2-[(2,4-Difluorophényl)amino]-7-[(2R)-2,3-dihydroxypropoxy]-10,11-dihydro-5H-dibenzo[a,d][7]annulén-5-one [French] [ACD/IUPAC Name]
2-[(2,4-Difluorophenyl)amino]-7-{[(2r)-2,3-Dihydroxypropyl]oxy}-10,11-Dihydro-5h-Dibenzo[a,D][7]annulen-5-One
2-[(2,4-Difluorphenyl)amino]-7-[(2R)-2,3-dihydroxypropoxy]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-on [German] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cyclohepten-5-one, 2-[(2,4-difluorophenyl)amino]-7-[(2R)-2,3-dihydroxypropoxy]-10,11-dihydro- [ACD/Index Name]
Skepinone-L
(R)-2-((2,4-difluorophenyl)amino)-7-(2,3-dihydroxypropoxy)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one
[1221485-83-1] [RN]
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 629.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 334.2±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 588.52
ACD/KOC (pH 5.5): 3343.45
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 588.51
ACD/KOC (pH 7.4): 3343.45
Polar Surface Area: 79 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 307.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement