ChemSpider 2D Image | N-(2,6-Dichloro-4-pyridinyl)-4-methoxy-3-[(11-phenylundecyl)oxy]benzamide | C30H36Cl2N2O3

N-(2,6-Dichloro-4-pyridinyl)-4-methoxy-3-[(11-phenylundecyl)oxy]benzamide

  • Molecular FormulaC30H36Cl2N2O3
  • Average mass543.524 Da
  • Monoisotopic mass542.210327 Da
  • ChemSpider ID8004544

More details:

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

Benzamide, N-(2,6-dichloro-4-pyridinyl)-4-methoxy-3-[(11-phenylundecyl)oxy]- [ACD/Index Name]
N-(2,6-Dichlor-4-pyridinyl)-4-methoxy-3-[(11-phenylundecyl)oxy]benzamid [German] [ACD/IUPAC Name]
N-(2,6-Dichloro-4-pyridinyl)-4-methoxy-3-[(11-phenylundecyl)oxy]benzamide [ACD/IUPAC Name]
N-(2,6-Dichloro-4-pyridinyl)-4-méthoxy-3-[(11-phénylundécyl)oxy]benzamide [French] [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: 609.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.3±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 152.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 11.37
ACD/LogD (pH 5.5): 9.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3017956.50
ACD/LogD (pH 7.4): 9.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3015740.50
Polar Surface Area: 60 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 459.2±3.0 cm3

Click to predict properties on the Chemicalize site


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