ChemSpider 2D Image | 3-(4-Chlorophenyl)-1-decyl-4-(3,5-dimethyl-1-piperidinyl)-1H-pyrrole-2,5-dione | C27H39ClN2O2

3-(4-Chlorophenyl)-1-decyl-4-(3,5-dimethyl-1-piperidinyl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC27H39ClN2O2
  • Average mass459.064 Da
  • Monoisotopic mass458.270020 Da
  • ChemSpider ID32271546

More details:

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

1H-Pyrrole-2,5-dione, 3-(4-chlorophenyl)-1-decyl-4-(3,5-dimethyl-1-piperidinyl)- [ACD/Index Name]
3-(4-Chlorophenyl)-1-decyl-4-(3,5-dimethyl-1-piperidinyl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(4-Chlorophényl)-1-décyl-4-(3,5-diméthyl-1-pipéridinyl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-1-decyl-4-(3,5-dimethyl-1-piperidinyl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 556.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.1±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 131.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 9.35
ACD/LogD (pH 5.5): 8.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 901328.50
ACD/LogD (pH 7.4): 8.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 901412.63
Polar Surface Area: 41 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 419.0±3.0 cm3

Click to predict properties on the Chemicalize site


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