ChemSpider 2D Image | 8-[2-Phenyl-4-(4-pyridinyl)-1H-imidazol-5-yl]-2-naphthyl [4-(dimethylamino)phenyl]carbamate | C33H27N5O2

8-[2-Phenyl-4-(4-pyridinyl)-1H-imidazol-5-yl]-2-naphthyl [4-(dimethylamino)phenyl]carbamate

  • Molecular FormulaC33H27N5O2
  • Average mass525.600 Da
  • Monoisotopic mass525.216492 Da
  • ChemSpider ID9652839

More details:

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

[4-(Diméthylamino)phényl]carbamate de 8-[2-phényl-4-(4-pyridinyl)-1H-imidazol-5-yl]-2-naphtyle [French] [ACD/IUPAC Name]
8-[2-Phenyl-4-(4-pyridinyl)-1H-imidazol-5-yl]-2-naphthyl [4-(dimethylamino)phenyl]carbamate [ACD/IUPAC Name]
8-[2-Phenyl-4-(4-pyridinyl)-1H-imidazol-5-yl]-2-naphthyl-[4-(dimethylamino)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-(dimethylamino)phenyl]-, 8-[2-phenyl-4-(4-pyridinyl)-1H-imidazol-5-yl]-2-naphthalenyl ester [ACD/Index 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: 729.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 394.9±32.9 °C
Index of Refraction: 1.708
Molar Refractivity: 158.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 15722.18
ACD/KOC (pH 5.5): 24535.31
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 53766.78
ACD/KOC (pH 7.4): 83905.97
Polar Surface Area: 83 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 407.1±3.0 cm3

Click to predict properties on the Chemicalize site


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