ChemSpider 2D Image | 3-Chloro-2,2-dimethyl-N-{1-[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-4-piperidinyl}propanamide | C20H23ClN4O6

3-Chloro-2,2-dimethyl-N-{1-[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-4-piperidinyl}propanamide

  • Molecular FormulaC20H23ClN4O6
  • Average mass450.873 Da
  • Monoisotopic mass450.130615 Da
  • ChemSpider ID32461250

More details:

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

3-Chlor-2,2-dimethyl-N-{1-[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
3-Chloro-2,2-dimethyl-N-{1-[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
3-Chloro-2,2-diméthyl-N-{1-[2-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acétyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-chloro-N-[1-[2-(1,3-dihydro-5-nitro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-4-piperidinyl]-2,2-dimethyl- [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: 702.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.7±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 110.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.53
ACD/KOC (pH 5.5): 247.88
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.53
ACD/KOC (pH 7.4): 247.88
Polar Surface Area: 133 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 312.6±5.0 cm3

Click to predict properties on the Chemicalize site


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