ChemSpider 2D Image | 2-Azabicyclo[2.2.1]hept-2-yl(3-iodo-2-methylphenyl)methanone | C14H16INO

2-Azabicyclo[2.2.1]hept-2-yl(3-iodo-2-methylphenyl)methanone

  • Molecular FormulaC14H16INO
  • Average mass341.187 Da
  • Monoisotopic mass341.027649 Da
  • ChemSpider ID30300738

More details:

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

2-Azabicyclo[2.2.1]hept-2-yl(3-iod-2-methylphenyl)methanon [German] [ACD/IUPAC Name]
2-Azabicyclo[2.2.1]hept-2-yl(3-iodo-2-methylphenyl)methanone [ACD/IUPAC Name]
2-Azabicyclo[2.2.1]hept-2-yl(3-iodo-2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, 2-azabicyclo[2.2.1]hept-2-yl(3-iodo-2-methylphenyl)- [ACD/Index Name]
2-(3-IODO-2-METHYLBENZOYL)-2-AZABICYCLO[2.2.1]HEPTANE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 442.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.2±26.8 °C
Index of Refraction: 1.644
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.31
ACD/KOC (pH 5.5): 1479.00
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.31
ACD/KOC (pH 7.4): 1479.00
Polar Surface Area: 20 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 211.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement