Found 46 results

Search term: MF = 'C_{29}H_{35}F_{2}N_{3}O_{2}'
ChemSpider 2D Image | 3-(2,4-Difluorophenyl)-1-octyl-4-{[4-(1-piperidinyl)phenyl]amino}-1H-pyrrole-2,5-dione | C29H35F2N3O2

3-(2,4-Difluorophenyl)-1-octyl-4-{[4-(1-piperidinyl)phenyl]amino}-1H-pyrrole-2,5-dione

  • Molecular FormulaC29H35F2N3O2
  • Average mass495.604 Da
  • Monoisotopic mass495.269745 Da
  • ChemSpider ID119041706

More details:

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

1H-Pyrrole-2,5-dione, 3-(2,4-difluorophenyl)-1-octyl-4-[[4-(1-piperidinyl)phenyl]amino]- [ACD/Index Name]
3-(2,4-Difluorophenyl)-1-octyl-4-{[4-(1-piperidinyl)phenyl]amino}-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(2,4-Difluorophényl)-1-octyl-4-{[4-(1-pipéridinyl)phényl]amino}-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-(2,4-Difluorphenyl)-1-octyl-4-{[4-(1-piperidinyl)phenyl]amino}-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: 1.2±0.1 g/cm3
Boiling Point: 612.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.1±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 137.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 43627.90
ACD/KOC (pH 5.5): 51793.68
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 141073.06
ACD/KOC (pH 7.4): 167477.55
Polar Surface Area: 53 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 408.5±3.0 cm3

Click to predict properties on the Chemicalize site


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