Found 43 results

Search term: MF = 'C_{25}H_{27}IN_{2}O_{2}'
ChemSpider 2D Image | 1-Cycloheptyl-3-[(4-iodo-2-methylphenyl)amino]-4-(4-methylphenyl)-1H-pyrrole-2,5-dione | C25H27IN2O2

1-Cycloheptyl-3-[(4-iodo-2-methylphenyl)amino]-4-(4-methylphenyl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC25H27IN2O2
  • Average mass514.398 Da
  • Monoisotopic mass514.111694 Da
  • ChemSpider ID119011784

More details:

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

1-Cycloheptyl-3-[(4-iod-2-methylphenyl)amino]-4-(4-methylphenyl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-Cycloheptyl-3-[(4-iodo-2-methylphenyl)amino]-4-(4-methylphenyl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-Cycloheptyl-3-[(4-iodo-2-méthylphényl)amino]-4-(4-méthylphényl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-cycloheptyl-3-[(4-iodo-2-methylphenyl)amino]-4-(4-methylphenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 587.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.1±30.1 °C
Index of Refraction: 1.670
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 35748.71
ACD/KOC (pH 5.5): 63213.16
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35748.71
ACD/KOC (pH 7.4): 63213.16
Polar Surface Area: 49 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 343.6±3.0 cm3

Click to predict properties on the Chemicalize site


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