ChemSpider 2D Image | 4-Bromo-N-(3-iodo-5-methoxy-4-propoxybenzyl)aniline | C17H19BrINO2

4-Bromo-N-(3-iodo-5-methoxy-4-propoxybenzyl)aniline

  • Molecular FormulaC17H19BrINO2
  • Average mass476.147 Da
  • Monoisotopic mass474.964355 Da
  • ChemSpider ID79702655

More details:

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

4-Brom-N-(3-iod-5-methoxy-4-propoxybenzyl)anilin [German] [ACD/IUPAC Name]
4-Bromo-N-(3-iodo-5-methoxy-4-propoxybenzyl)aniline [ACD/IUPAC Name]
4-Bromo-N-(3-iodo-5-méthoxy-4-propoxybenzyl)aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(4-bromophenyl)-3-iodo-5-methoxy-4-propoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 507.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.5±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7203.64
ACD/KOC (pH 5.5): 20069.25
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7220.68
ACD/KOC (pH 7.4): 20116.75
Polar Surface Area: 30 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 288.9±3.0 cm3

Click to predict properties on the Chemicalize site


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