Found 46 results

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

1-Cycloheptyl-3-(2,4-difluorophenyl)-4-{[3-(dipropylamino)phenyl]amino}-1H-pyrrole-2,5-dione

  • Molecular FormulaC29H35F2N3O2
  • Average mass495.604 Da
  • Monoisotopic mass495.269745 Da
  • ChemSpider ID119085683

More details:

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

1-Cycloheptyl-3-(2,4-difluorophenyl)-4-{[3-(dipropylamino)phenyl]amino}-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-Cycloheptyl-3-(2,4-difluorophényl)-4-{[3-(dipropylamino)phényl]amino}-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1-Cycloheptyl-3-(2,4-difluorphenyl)-4-{[3-(dipropylamino)phenyl]amino}-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-cycloheptyl-3-(2,4-difluorophenyl)-4-[[3-(dipropylamino)phenyl]amino]- [ACD/Index 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: 606.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.4±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 138.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 13636.79
ACD/KOC (pH 5.5): 25076.41
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 30650.04
ACD/KOC (pH 7.4): 56361.71
Polar Surface Area: 53 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 401.5±3.0 cm3

Click to predict properties on the Chemicalize site


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