ChemSpider 2D Image | (2R)-2-Amino-3-(2,4-dichlorophenyl)-1-(1,3-dihydro-2H-isoindol-2-yl)-1-propanone | C17H16Cl2N2O

(2R)-2-Amino-3-(2,4-dichlorophenyl)-1-(1,3-dihydro-2H-isoindol-2-yl)-1-propanone

  • Molecular FormulaC17H16Cl2N2O
  • Average mass335.228 Da
  • Monoisotopic mass334.063965 Da
  • ChemSpider ID26325337

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Amino-3-(2,4-dichlorophenyl)-1-(1,3-dihydro-2H-isoindol-2-yl)-1-propanone [ACD/IUPAC Name]
(2R)-2-Amino-3-(2,4-dichlorophényl)-1-(1,3-dihydro-2H-isoindol-2-yl)-1-propanone [French] [ACD/IUPAC Name]
(2r)-2-Amino-3-(2,4-Dichlorophenyl)-1-(1,3-Dihydro-2h-Isoindol-2-Yl)propan-1-One
(2R)-2-Amino-3-(2,4-dichlorphenyl)-1-(1,3-dihydro-2H-isoindol-2-yl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 2-amino-3-(2,4-dichlorophenyl)-1-(1,3-dihydro-2H-isoindol-2-yl)-, (2R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 523.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.1±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 19.34
ACD/KOC (pH 5.5): 142.81
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 204.90
ACD/KOC (pH 7.4): 1513.38
Polar Surface Area: 46 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 246.0±3.0 cm3

Click to predict properties on the Chemicalize site


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