ChemSpider 2D Image | N-sec-Butyl-3-(iodomethyl)-N-methyl-4-phenyl-2-quinolinecarboxamide | C22H23IN2O

N-sec-Butyl-3-(iodomethyl)-N-methyl-4-phenyl-2-quinolinecarboxamide

  • Molecular FormulaC22H23IN2O
  • Average mass458.335 Da
  • Monoisotopic mass458.085510 Da
  • ChemSpider ID24651503

More details:

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

2-Quinolinecarboxamide, 3-(iodomethyl)-N-methyl-N-(1-methylpropyl)-4-phenyl- [ACD/Index Name]
N-sec-Butyl-3-(iodmethyl)-N-methyl-4-phenyl-2-chinolincarboxamid [German] [ACD/IUPAC Name]
N-sec-Butyl-3-(iodométhyl)-N-méthyl-4-phényl-2-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-sec-Butyl-3-(iodomethyl)-N-methyl-4-phenyl-2-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.8±30.1 °C
Index of Refraction: 1.645
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2486.31
ACD/KOC (pH 5.5): 9378.15
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2486.64
ACD/KOC (pH 7.4): 9379.42
Polar Surface Area: 33 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 322.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement