ChemSpider 2D Image | 3-[(4-Butylphenyl)amino]-4-(2,4-difluorophenyl)-1-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-1H-pyrrole-2,5-dione | C32H32F2N2O2

3-[(4-Butylphenyl)amino]-4-(2,4-difluorophenyl)-1-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-1H-pyrrole-2,5-dione

  • Molecular FormulaC32H32F2N2O2
  • Average mass514.606 Da
  • Monoisotopic mass514.243164 Da
  • ChemSpider ID119069120

More details:

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

1H-Pyrrole-2,5-dione, 3-[(4-butylphenyl)amino]-4-(2,4-difluorophenyl)-1-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]- [ACD/Index Name]
3-[(4-Butylphényl)amino]-4-(2,4-difluorophényl)-1-[1-(5,6,7,8-tétrahydro-2-naphtalényl)éthyl]-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-[(4-Butylphenyl)amino]-4-(2,4-difluorophenyl)-1-[1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-[(4-Butylphenyl)amino]-4-(2,4-difluorphenyl)-1-[1-(5,6,7,8-tetrahydro-2-naphthalinyl)ethyl]-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: 1.3±0.1 g/cm3
Boiling Point: 635.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.1±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 144.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.59
ACD/LogD (pH 5.5): 7.21
ACD/BCF (pH 5.5): 177193.55
ACD/KOC (pH 5.5): 198799.45
ACD/LogD (pH 7.4): 7.21
ACD/BCF (pH 7.4): 177193.55
ACD/KOC (pH 7.4): 198799.45
Polar Surface Area: 49 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 407.8±3.0 cm3

Click to predict properties on the Chemicalize site


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