ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[4-(4,5,6,7-tetrabromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]-4-piperidinyl}carbamate | C22H25Br4N3O5

2-Methyl-2-propanyl {1-[4-(4,5,6,7-tetrabromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]-4-piperidinyl}carbamate

  • Molecular FormulaC22H25Br4N3O5
  • Average mass731.067 Da
  • Monoisotopic mass726.852722 Da
  • ChemSpider ID120457244

More details:

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

{1-[4-(4,5,6,7-Tétrabromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]-4-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[4-(4,5,6,7-tetrabromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]-4-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[4-(4,5,6,7-tetrabrom-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]-4-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[1-oxo-4-(4,5,6,7-tetrabromo-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 758.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.5±3.0 kJ/mol
Flash Point: 412.8±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8380.58
ACD/KOC (pH 5.5): 22380.50
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8380.48
ACD/KOC (pH 7.4): 22380.25
Polar Surface Area: 96 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 71.9±5.0 dyne/cm
Molar Volume: 379.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement